NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
523146 2l5v 17286 cing 4-filtered-FRED STAR entry full 1409


data_FRED_restraints_with_modified_coordinates_PDB_code_2l5v

# This FRED archive file contains, for PDB entry <2l5v>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l5v
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l5v
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15782.44

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

       1 . 1 $Proteasomal_ubiquitin_receptor_ADRM1 A . 1 1 
    stop_

save_


save_Proteasomal_ubiquitin_receptor_ADRM1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Proteasomal ubiquitin receptor ADRM1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSQPIQLSDLQSILATMNVPAGPAGGQQVDLASVLTPEIMAPILANADVQERLLPYLPSGESLPQTADEIQNTLTSPQFQQALGMFSAALASGQLGPLMCQFGLPAEAVEAANKGDVEAFAKAMQNNAKPEQKEGDTKDKKDEEEDMSLD
    _Entity.Number_of_monomers           150

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

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

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

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

save_


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

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

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

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

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

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

         1 1 . . . . . 4.5 1.8 4.5 1 1 
         2 1 . . . . .   . 1.8 4.5 1 1 
         3 1 . . . . . 6.0 1.8 6.0 1 1 
         4 1 . . . . . 6.0 1.8 6.0 1 1 
         5 1 . . . . . 6.0 1.8 6.0 1 1 
         6 1 . . . . . 6.0 1.8 6.0 1 1 
         7 1 . . . . . 4.5 1.8 4.5 1 1 
         8 1 . . . . . 4.5 1.8 4.5 1 1 
         9 1 . . . . . 6.0 1.8 6.0 1 1 
        10 1 . . . . . 4.5 1.8 4.5 1 1 
        11 1 . . . . .   . 1.8 5.5 1 1 
        12 1 . . . . . 6.0 1.8 6.0 1 1 
        13 1 . . . . . 4.5 1.8 4.5 1 1 
        14 1 . . . . . 6.0 1.8 6.0 1 1 
        15 1 . . . . . 4.5 1.8 4.5 1 1 
        16 1 . . . . . 6.0 1.8 6.0 1 1 
        17 1 . . . . . 4.5 1.8 4.5 1 1 
        18 1 . . . . .   . 1.8 5.5 1 1 
        19 1 . . . . . 6.0 1.8 6.0 1 1 
        20 1 . . . . . 6.0 1.8 6.0 1 1 
        21 1 . . . . . 6.0 1.8 6.0 1 1 
        22 1 . . . . . 4.5 1.8 4.5 1 1 
        23 1 . . . . . 4.5 1.8 4.5 1 1 
        24 1 . . . . . 6.0 1.8 6.0 1 1 
        25 1 . . . . .   . 1.8 4.5 1 1 
        26 1 . . . . . 4.5 1.8 4.5 1 1 
        27 1 . . . . . 4.5 1.8 4.5 1 1 
        28 1 . . . . .   . 1.8 5.5 1 1 
        29 1 . . . . . 3.5 1.8 3.5 1 1 
        30 1 . . . . . 6.0 1.8 6.0 1 1 
        31 1 . . . . . 5.5 1.8 5.5 1 1 
        32 1 . . . . . 6.0 1.8 6.0 1 1 
        33 1 . . . . . 6.0 1.8 6.0 1 1 
        34 1 . . . . .   . 1.8 3.5 1 1 
        35 1 . . . . . 3.5 1.8 3.5 1 1 
        36 1 . . . . . 4.5 1.8 4.5 1 1 
        37 1 . . . . .   . 1.8 5.5 1 1 
        38 1 . . . . . 4.5 1.8 4.5 1 1 
        39 1 . . . . . 6.0 1.8 6.0 1 1 
        40 1 . . . . . 4.5 1.8 4.5 1 1 
        41 1 . . . . . 4.5 1.8 4.5 1 1 
        42 1 . . . . .   . 1.8 3.5 1 1 
        43 1 . . . . .   . 1.8 3.5 1 1 
        44 1 . . . . .   . 1.8 4.5 1 1 
        45 1 . . . . . 4.5 1.8 4.5 1 1 
        46 1 . . . . . 4.5 1.8 4.5 1 1 
        47 1 . . . . . 3.5 1.8 3.5 1 1 
        48 1 . . . . . 3.5 1.8 3.5 1 1 
        49 1 . . . . . 6.0 1.8 6.0 1 1 
        50 1 . . . . . 4.5 1.8 4.5 1 1 
        51 1 . . . . . 3.5 1.8 3.5 1 1 
        52 1 . . . . . 5.5 1.8 5.5 1 1 
        53 1 . . . . . 4.5 1.8 4.5 1 1 
        54 1 . . . . . 3.5 1.8 3.5 1 1 
        55 1 . . . . . 4.5 1.8 4.5 1 1 
        56 1 . . . . .   . 1.8 4.5 1 1 
        57 1 . . . . . 3.5 1.8 3.5 1 1 
        58 1 . . . . .   . 1.8 4.5 1 1 
        59 1 . . . . . 3.5 1.8 3.5 1 1 
        60 1 . . . . . 3.5 1.8 3.5 1 1 
        61 1 . . . . .   . 1.8 3.5 1 1 
        62 1 . . . . . 6.0 1.8 6.0 1 1 
        63 1 . . . . . 4.5 1.8 4.5 1 1 
        64 1 . . . . . 6.0 1.8 6.0 1 1 
        65 1 . . . . .   . 1.8 5.5 1 1 
        66 1 . . . . . 4.5 1.8 4.5 1 1 
        67 1 . . . . . 4.5 1.8 4.5 1 1 
        68 1 . . . . . 6.0 1.8 6.0 1 1 
        69 1 . . . . . 4.5 1.8 4.5 1 1 
        70 1 . . . . . 3.5 1.8 3.5 1 1 
        71 1 . . . . . 3.5 1.8 3.5 1 1 
        72 1 . . . . . 6.0 1.8 6.0 1 1 
        73 1 . . . . . 3.5 1.8 3.5 1 1 
        74 1 . . . . . 6.0 1.8 6.0 1 1 
        75 1 . . . . . 5.5 1.8 5.5 1 1 
        76 1 . . . . . 6.0 1.8 6.0 1 1 
        77 1 . . . . .   . 1.8 4.5 1 1 
        78 1 . . . . . 6.0 1.8 6.0 1 1 
        79 1 . . . . . 4.5 1.8 4.5 1 1 
        80 1 . . . . . 4.5 1.8 4.5 1 1 
        81 1 . . . . . 3.5 1.8 3.5 1 1 
        82 1 . . . . . 4.5 1.8 4.5 1 1 
        83 1 . . . . . 4.5 1.8 4.5 1 1 
        84 1 . . . . . 3.5 1.8 3.5 1 1 
        85 1 . . . . . 3.5 1.8 3.5 1 1 
        86 1 . . . . . 6.0 1.8 6.0 1 1 
        87 1 . . . . .   . 1.8 5.5 1 1 
        88 1 . . . . . 6.0 1.8 6.0 1 1 
        89 1 . . . . . 5.5 1.8 5.5 1 1 
        90 1 . . . . . 4.5 1.8 4.5 1 1 
        91 1 . . . . . 6.0 1.8 6.0 1 1 
        92 1 . . . . . 6.0 1.8 6.0 1 1 
        93 1 . . . . . 6.0 1.8 6.0 1 1 
        94 1 . . . . . 4.5 1.8 4.5 1 1 
        95 1 . . . . . 6.0 1.8 6.0 1 1 
        96 1 . . . . . 6.0 1.8 6.0 1 1 
        97 1 . . . . . 6.0 1.8 6.0 1 1 
        98 1 . . . . . 4.5 1.8 4.5 1 1 
        99 1 . . . . . 6.0 1.8 6.0 1 1 
       100 1 . . . . . 3.5 1.8 3.5 1 1 
       101 1 . . . . . 4.5 1.8 4.5 1 1 
       102 1 . . . . . 6.0 1.8 6.0 1 1 
       103 1 . . . . .   . 1.8 4.5 1 1 
       104 1 . . . . . 6.0 1.8 6.0 1 1 
       105 1 . . . . . 6.0 1.8 6.0 1 1 
       106 1 . . . . . 3.5 1.8 3.5 1 1 
       107 1 . . . . . 6.0 1.8 6.0 1 1 
       108 1 . . . . .   . 1.8 5.5 1 1 
       109 1 . . . . . 6.0 1.8 6.0 1 1 
       110 1 . . . . . 6.0 1.8 6.0 1 1 
       111 1 . . . . . 4.5 1.8 4.5 1 1 
       112 1 . . . . . 4.5 1.8 4.5 1 1 
       113 1 . . . . . 3.5 1.8 3.5 1 1 
       114 1 . . . . . 6.0 1.8 6.0 1 1 
       115 1 . . . . . 6.0 1.8 6.0 1 1 
       116 1 . . . . . 6.0 1.8 6.0 1 1 
       117 1 . . . . . 6.0 1.8 6.0 1 1 
       118 1 . . . . . 4.5 1.8 4.5 1 1 
       119 1 . . . . . 4.5 1.8 4.5 1 1 
       120 1 . . . . . 3.5 1.8 3.5 1 1 
       121 1 . . . . .   . 1.8 4.5 1 1 
       122 1 . . . . . 6.0 1.8 6.0 1 1 
       123 1 . . . . .   . 1.8 4.5 1 1 
       124 1 . . . . . 6.0 1.8 6.0 1 1 
       125 1 . . . . . 4.5 1.8 4.5 1 1 
       126 1 . . . . . 4.5 1.8 4.5 1 1 
       127 1 . . . . . 5.5 1.8 5.5 1 1 
       128 1 . . . . . 3.5 1.8 3.5 1 1 
       129 1 . . . . . 4.5 1.8 4.5 1 1 
       130 1 . . . . . 6.0 1.8 6.0 1 1 
       131 1 . . . . . 2.8 1.8 2.8 1 1 
       132 1 . . . . . 3.5 1.8 3.5 1 1 
       133 1 . . . . . 6.0 1.8 6.0 1 1 
       134 1 . . . . . 6.0 1.8 6.0 1 1 
       135 1 . . . . . 6.0 1.8 6.0 1 1 
       136 1 . . . . . 2.8 1.8 2.8 1 1 
       137 1 . . . . . 4.5 1.8 4.5 1 1 
       138 1 . . . . . 3.5 1.8 3.5 1 1 
       139 1 . . . . . 6.0 1.8 6.0 1 1 
       140 1 . . . . .   . 1.8 4.5 1 1 
       141 1 . . . . . 6.0 1.8 6.0 1 1 
       142 1 . . . . .   . 1.8 4.5 1 1 
       143 1 . . . . . 5.5 1.8 5.5 1 1 
       144 1 . . . . .   . 1.8 4.5 1 1 
       145 1 . . . . . 6.0 1.8 6.0 1 1 
       146 1 . . . . . 4.5 1.8 4.5 1 1 
       147 1 . . . . . 4.5 1.8 4.5 1 1 
       148 1 . . . . . 4.5 1.8 4.5 1 1 
       149 1 . . . . . 2.8 1.8 2.8 1 1 
       150 1 . . . . . 6.0 1.8 6.0 1 1 
       151 1 . . . . . 6.0 1.8 6.0 1 1 
       152 1 . . . . . 3.5 1.8 3.5 1 1 
       153 1 . . . . . 4.5 1.8 4.5 1 1 
       154 1 . . . . . 3.5 1.8 3.5 1 1 
       155 1 . . . . .   . 1.8 4.5 1 1 
       156 1 . . . . . 4.5 1.8 4.5 1 1 
       157 1 . . . . . 6.0 1.8 6.0 1 1 
       158 1 . . . . . 4.5 1.8 4.5 1 1 
       159 1 . . . . . 6.0 1.8 6.0 1 1 
       160 1 . . . . . 3.5 1.8 3.5 1 1 
       161 1 . . . . . 6.0 1.8 6.0 1 1 
       162 1 . . . . . 3.5 1.8 3.5 1 1 
       163 1 . . . . . 3.5 1.8 3.5 1 1 
       164 1 . . . . . 6.0 1.8 6.0 1 1 
       165 1 . . . . .   . 1.8 4.5 1 1 
       166 1 . . . . . 6.0 1.8 6.0 1 1 
       167 1 . . . . . 6.0 1.8 6.0 1 1 
       168 1 . . . . . 4.5 1.8 4.5 1 1 
       169 1 . . . . . 4.5 1.8 4.5 1 1 
       170 1 . . . . . 3.5 1.8 3.5 1 1 
       171 1 . . . . . 6.0 1.8 6.0 1 1 
       172 1 . . . . . 6.0 1.8 6.0 1 1 
       173 1 . . . . . 4.5 1.8 4.5 1 1 
       174 1 . . . . . 6.0 1.8 6.0 1 1 
       175 1 . . . . . 6.0 1.8 6.0 1 1 
       176 1 . . . . .   . 1.8 5.5 1 1 
       177 1 . . . . . 4.5 1.8 4.5 1 1 
       178 1 . . . . .   . 1.8 5.5 1 1 
       179 1 . . . . .   . 1.8 3.5 1 1 
       180 1 . . . . . 3.5 1.8 3.5 1 1 
       181 1 . . . . . 3.5 1.8 3.5 1 1 
       182 1 . . . . . 5.5 1.8 5.5 1 1 
       183 1 . . . . . 6.0 1.8 6.0 1 1 
       184 1 . . . . .   . 1.8 3.5 1 1 
       185 1 . . . . .   . 1.8 3.5 1 1 
       186 1 . . . . .   . 1.8 3.5 1 1 
       187 1 . . . . . 4.5 1.8 4.5 1 1 
       188 1 . . . . .   . 1.8 4.5 1 1 
       189 1 . . . . .   . 1.8 4.5 1 1 
       190 1 . . . . . 6.0 1.8 6.0 1 1 
       191 1 . . . . . 6.0 1.8 6.0 1 1 
       192 1 . . . . . 3.5 1.8 3.5 1 1 
       193 1 . . . . . 6.0 1.8 6.0 1 1 
       194 1 . . . . . 6.0 1.8 6.0 1 1 
       195 1 . . . . . 6.0 1.8 6.0 1 1 
       196 1 . . . . . 6.0 1.8 6.0 1 1 
       197 1 . . . . . 6.0 1.8 6.0 1 1 
       198 1 . . . . . 6.0 1.8 6.0 1 1 
       199 1 . . . . . 6.0 1.8 6.0 1 1 
       200 1 . . . . . 4.5 1.8 4.5 1 1 
       201 1 . . . . . 4.5 1.8 4.5 1 1 
       202 1 . . . . . 6.0 1.8 6.0 1 1 
       203 1 . . . . . 5.5 1.8 5.5 1 1 
       204 1 . . . . .   . 1.8 5.5 1 1 
       205 1 . . . . . 3.5 1.8 3.5 1 1 
       206 1 . . . . . 4.5 1.8 4.5 1 1 
       207 1 . . . . . 6.0 1.8 6.0 1 1 
       208 1 . . . . . 6.0 1.8 6.0 1 1 
       209 1 . . . . . 4.5 1.8 4.5 1 1 
       210 1 . . . . .   . 1.8 3.5 1 1 
       211 1 . . . . .   . 1.8 3.5 1 1 
       212 1 . . . . . 4.5 1.8 4.5 1 1 
       213 1 . . . . . 4.5 1.8 4.5 1 1 
       214 1 . . . . . 4.5 1.8 4.5 1 1 
       215 1 . . . . .   . 1.8 3.5 1 1 
       216 1 . . . . . 4.5 1.8 4.5 1 1 
       217 1 . . . . .   . 1.8 4.5 1 1 
       218 1 . . . . . 4.5 1.8 4.5 1 1 
       219 1 . . . . . 5.5 1.8 5.5 1 1 
       220 1 . . . . . 3.5 1.8 3.5 1 1 
       221 1 . . . . . 6.0 1.8 6.0 1 1 
       222 1 . . . . .   . 1.8 3.5 1 1 
       223 1 . . . . . 4.5 1.8 4.5 1 1 
       224 1 . . . . . 6.0 1.8 6.0 1 1 
       225 1 . . . . .   . 1.8 5.5 1 1 
       226 1 . . . . . 4.5 1.8 4.5 1 1 
       227 1 . . . . . 6.0 1.8 6.0 1 1 
       228 1 . . . . . 6.0 1.8 6.0 1 1 
       229 1 . . . . . 6.0 1.8 6.0 1 1 
       230 1 . . . . . 4.5 1.8 4.5 1 1 
       231 1 . . . . . 3.5 1.8 3.5 1 1 
       232 1 . . . . .   . 1.8 4.5 1 1 
       233 1 . . . . . 3.5 1.8 3.5 1 1 
       234 1 . . . . . 6.0 1.8 6.0 1 1 
       235 1 . . . . . 6.0 1.8 6.0 1 1 
       236 1 . . . . . 4.5 1.8 4.5 1 1 
       237 1 . . . . . 3.5 1.8 3.5 1 1 
       238 1 . . . . . 5.5 1.8 5.5 1 1 
       239 1 . . . . . 6.0 1.8 6.0 1 1 
       240 1 . . . . . 4.5 1.8 4.5 1 1 
       241 1 . . . . . 3.5 1.8 3.5 1 1 
       242 1 . . . . . 3.5 1.8 3.5 1 1 
       243 1 . . . . . 6.0 1.8 6.0 1 1 
       244 1 . . . . . 4.5 1.8 4.5 1 1 
       245 1 . . . . .   . 1.8 3.5 1 1 
       246 1 . . . . .   . 1.8 3.5 1 1 
       247 1 . . . . .   . 1.8 5.5 1 1 
       248 1 . . . . .   . 1.8 4.5 1 1 
       249 1 . . . . . 6.0 1.8 6.0 1 1 
       250 1 . . . . .   . 1.8 4.5 1 1 
       251 1 . . . . . 4.5 1.8 4.5 1 1 
       252 1 . . . . . 4.5 1.8 4.5 1 1 
       253 1 . . . . . 4.5 1.8 4.5 1 1 
       254 1 . . . . .   . 1.8 3.5 1 1 
       255 1 . . . . .   . 1.8 4.5 1 1 
       256 1 . . . . .   . 1.8 5.5 1 1 
       257 1 . . . . . 4.5 1.8 4.5 1 1 
       258 1 . . . . . 4.5 1.8 4.5 1 1 
       259 1 . . . . . 6.0 1.8 6.0 1 1 
       260 1 . . . . . 4.5 1.8 4.5 1 1 
       261 1 . . . . . 4.5 1.8 4.5 1 1 
       262 1 . . . . .   . 1.8 4.5 1 1 
       263 1 . . . . . 6.0 1.8 6.0 1 1 
       264 1 . . . . . 3.5 1.8 3.5 1 1 
       265 1 . . . . . 4.5 1.8 4.5 1 1 
       266 1 . . . . . 6.0 1.8 6.0 1 1 
       267 1 . . . . .   . 1.8 3.5 1 1 
       268 1 . . . . . 6.0 1.8 6.0 1 1 
       269 1 . . . . . 5.5 1.8 5.5 1 1 
       270 1 . . . . . 4.5 1.8 4.5 1 1 
       271 1 . . . . . 6.0 1.8 6.0 1 1 
       272 1 . . . . . 4.5 1.8 4.5 1 1 
       273 1 . . . . .   . 1.8 5.5 1 1 
       274 1 . . . . .   . 1.8 4.5 1 1 
       275 1 . . . . . 6.0 1.8 6.0 1 1 
       276 1 . . . . .   . 1.8 5.5 1 1 
       277 1 . . . . . 6.0 1.8 6.0 1 1 
       278 1 . . . . . 5.5 1.8 5.5 1 1 
       279 1 . . . . . 5.5 1.8 5.5 1 1 
       280 1 . . . . . 6.0 1.8 6.0 1 1 
       281 1 . . . . . 6.0 1.8 6.0 1 1 
       282 1 . . . . .   . 1.8 3.5 1 1 
       283 1 . . . . .   . 1.8 3.5 1 1 
       284 1 . . . . . 6.0 1.8 6.0 1 1 
       285 1 . . . . .   . 1.8 4.5 1 1 
       286 1 . . . . .   . 1.8 4.5 1 1 
       287 1 . . . . .   . 1.8 5.5 1 1 
       288 1 . . . . .   . 1.8 4.5 1 1 
       289 1 . . . . . 6.0 1.8 6.0 1 1 
       290 1 . . . . . 6.0 1.8 6.0 1 1 
       291 1 . . . . .   . 1.8 4.5 1 1 
       292 1 . . . . .   . 1.8 3.5 1 1 
       293 1 . . . . . 5.5 1.8 5.5 1 1 
       294 1 . . . . .   . 1.8 5.5 1 1 
       295 1 . . . . .   . 1.8 4.5 1 1 
       296 1 . . . . .   . 1.8 4.5 1 1 
       297 1 . . . . . 6.0 1.8 6.0 1 1 
       298 1 . . . . .   . 1.8 3.5 1 1 
       299 1 . . . . .   . 1.8 3.5 1 1 
       300 1 . . . . . 4.5 1.8 4.5 1 1 
       301 1 . . . . . 5.5 1.8 5.5 1 1 
       302 1 . . . . .   . 1.8 3.5 1 1 
       303 1 . . . . .   . 1.8 4.5 1 1 
       304 1 . . . . .   . 1.8 3.5 1 1 
       305 1 . . . . . 6.0 1.8 6.0 1 1 
       306 1 . . . . .   . 1.8 4.5 1 1 
       307 1 . . . . .   . 1.8 4.5 1 1 
       308 1 . . . . .   . 1.8 5.5 1 1 
       309 1 . . . . .   . 1.8 4.5 1 1 
       310 1 . . . . .   . 1.8 4.5 1 1 
       311 1 . . . . .   . 1.8 4.5 1 1 
       312 1 . . . . . 3.5 1.8 3.5 1 1 
       313 1 . . . . . 3.5 1.8 3.5 1 1 
       314 1 . . . . . 4.5 1.8 4.5 1 1 
       315 1 . . . . . 4.5 1.8 4.5 1 1 
       316 1 . . . . . 6.0 1.8 6.0 1 1 
       317 1 . . . . . 4.5 1.8 4.5 1 1 
       318 1 . . . . . 6.0 1.8 6.0 1 1 
       319 1 . . . . . 6.0 1.8 6.0 1 1 
       320 1 . . . . . 4.5 1.8 4.5 1 1 
       321 1 . . . . . 4.5 1.8 4.5 1 1 
       322 1 . . . . . 6.0 1.8 6.0 1 1 
       323 1 . . . . .   . 1.8 3.5 1 1 
       324 1 . . . . . 3.5 1.8 3.5 1 1 
       325 1 . . . . . 6.0 1.8 6.0 1 1 
       326 1 . . . . . 4.5 1.8 4.5 1 1 
       327 1 . . . . . 6.0 1.8 6.0 1 1 
       328 1 . . . . . 6.0 1.8 6.0 1 1 
       329 1 . . . . . 6.0 1.8 6.0 1 1 
       330 1 . . . . . 6.0 1.8 6.0 1 1 
       331 1 . . . . . 4.5 1.8 4.5 1 1 
       332 1 . . . . . 4.5 1.8 4.5 1 1 
       333 1 . . . . . 4.5 1.8 4.5 1 1 
       334 1 . . . . . 4.5 1.8 4.5 1 1 
       335 1 . . . . .   . 1.8 4.5 1 1 
       336 1 . . . . . 3.5 1.8 3.5 1 1 
       337 1 . . . . . 4.5 1.8 4.5 1 1 
       338 1 . . . . . 3.5 1.8 3.5 1 1 
       339 1 . . . . . 6.0 1.8 6.0 1 1 
       340 1 . . . . . 4.5 1.8 4.5 1 1 
       341 1 . . . . . 4.5 1.8 4.5 1 1 
       342 1 . . . . . 6.0 1.8 6.0 1 1 
       343 1 . . . . .   . 1.8 3.5 1 1 
       344 1 . . . . . 4.5 1.8 4.5 1 1 
       345 1 . . . . .   . 1.8 4.5 1 1 
       346 1 . . . . . 4.5 1.8 4.5 1 1 
       347 1 . . . . .   . 1.8 3.5 1 1 
       348 1 . . . . . 6.0 1.8 6.0 1 1 
       349 1 . . . . .   . 1.8 4.5 1 1 
       350 1 . . . . .   . 1.8 5.5 1 1 
       351 1 . . . . . 6.0 1.8 6.0 1 1 
       352 1 . . . . . 5.5 1.8 5.5 1 1 
       353 1 . . . . . 4.5 1.8 4.5 1 1 
       354 1 . . . . .   . 1.8 3.5 1 1 
       355 1 . . . . . 4.5 1.8 4.5 1 1 
       356 1 . . . . .   . 1.8 4.5 1 1 
       357 1 . . . . .   . 1.8 4.5 1 1 
       358 1 . . . . . 3.5 1.8 3.5 1 1 
       359 1 . . . . .   . 1.8 3.5 1 1 
       360 1 . . . . . 6.0 1.8 6.0 1 1 
       361 1 . . . . .   . 1.8 4.5 1 1 
       362 1 . . . . . 5.5 1.8 5.5 1 1 
       363 1 . . . . . 4.5 1.8 4.5 1 1 
       364 1 . . . . . 6.0 1.8 6.0 1 1 
       365 1 . . . . . 4.5 1.8 4.5 1 1 
       366 1 . . . . . 6.0 1.8 6.0 1 1 
       367 1 . . . . . 5.5 1.8 5.5 1 1 
       368 1 . . . . . 4.5 1.8 4.5 1 1 
       369 1 . . . . .   . 1.8 3.5 1 1 
       370 1 . . . . . 6.0 1.8 6.0 1 1 
       371 1 . . . . . 6.0 1.8 6.0 1 1 
       372 1 . . . . . 6.0 1.8 6.0 1 1 
       373 1 . . . . . 6.0 1.8 6.0 1 1 
       374 1 . . . . .   . 1.8 3.5 1 1 
       375 1 . . . . .   . 1.8 3.5 1 1 
       376 1 . . . . . 6.0 1.8 6.0 1 1 
       377 1 . . . . . 6.0 1.8 6.0 1 1 
       378 1 . . . . . 3.5 1.8 3.5 1 1 
       379 1 . . . . . 6.0 1.8 6.0 1 1 
       380 1 . . . . . 3.5 1.8 3.5 1 1 
       381 1 . . . . .   . 1.8 4.5 1 1 
       382 1 . . . . .   . 1.8 4.5 1 1 
       383 1 . . . . . 3.5 1.8 3.5 1 1 
       384 1 . . . . . 3.5 1.8 3.5 1 1 
       385 1 . . . . . 3.5 1.8 3.5 1 1 
       386 1 . . . . . 4.5 1.8 4.5 1 1 
       387 1 . . . . . 3.5 1.8 3.5 1 1 
       388 1 . . . . .   . 1.8 4.5 1 1 
       389 1 . . . . . 3.5 1.8 3.5 1 1 
       390 1 . . . . . 6.0 1.8 6.0 1 1 
       391 1 . . . . .   . 1.8 4.5 1 1 
       392 1 . . . . .   . 1.8 4.5 1 1 
       393 1 . . . . . 3.5 1.8 3.5 1 1 
       394 1 . . . . . 4.5 1.8 4.5 1 1 
       395 1 . . . . .   . 1.8 4.5 1 1 
       396 1 . . . . . 4.5 1.8 4.5 1 1 
       397 1 . . . . . 3.5 1.8 3.5 1 1 
       398 1 . . . . . 4.5 1.8 4.5 1 1 
       399 1 . . . . . 4.5 1.8 4.5 1 1 
       400 1 . . . . . 6.0 1.8 6.0 1 1 
       401 1 . . . . . 6.0 1.8 6.0 1 1 
       402 1 . . . . .   . 1.8 3.5 1 1 
       403 1 . . . . . 4.5 1.8 4.5 1 1 
       404 1 . . . . . 6.0 1.8 6.0 1 1 
       405 1 . . . . . 6.0 1.8 6.0 1 1 
       406 1 . . . . . 4.5 1.8 4.5 1 1 
       407 1 . . . . . 6.0 1.8 6.0 1 1 
       408 1 . . . . . 5.5 1.8 5.5 1 1 
       409 1 . . . . . 5.5 1.8 5.5 1 1 
       410 1 . . . . . 4.5 1.8 4.5 1 1 
       411 1 . . . . .   . 1.8 4.5 1 1 
       412 1 . . . . . 6.0 1.8 6.0 1 1 
       413 1 . . . . . 6.0 1.8 6.0 1 1 
       414 1 . . . . . 4.5 1.8 4.5 1 1 
       415 1 . . . . . 6.0 1.8 6.0 1 1 
       416 1 . . . . . 6.0 1.8 6.0 1 1 
       417 1 . . . . . 4.5 1.8 4.5 1 1 
       418 1 . . . . .   . 1.8 5.5 1 1 
       419 1 . . . . . 4.5 1.8 4.5 1 1 
       420 1 . . . . . 6.0 1.8 6.0 1 1 
       421 1 . . . . . 6.0 1.8 6.0 1 1 
       422 1 . . . . . 6.0 1.8 6.0 1 1 
       423 1 . . . . .   . 1.8 4.5 1 1 
       424 1 . . . . .   . 1.8 4.5 1 1 
       425 1 . . . . . 3.5 1.8 3.5 1 1 
       426 1 . . . . . 3.5 1.8 3.5 1 1 
       427 1 . . . . . 4.5 1.8 4.5 1 1 
       428 1 . . . . . 5.5 1.8 5.5 1 1 
       429 1 . . . . . 4.5 1.8 4.5 1 1 
       430 1 . . . . . 6.0 1.8 6.0 1 1 
       431 1 . . . . . 4.5 1.8 4.5 1 1 
       432 1 . . . . .   . 1.8 5.5 1 1 
       433 1 . . . . . 4.5 1.8 4.5 1 1 
       434 1 . . . . . 4.5 1.8 4.5 1 1 
       435 1 . . . . . 3.5 1.8 3.5 1 1 
       436 1 . . . . . 3.5 1.8 3.5 1 1 
       437 1 . . . . . 4.5 1.8 4.5 1 1 
       438 1 . . . . . 4.5 1.8 4.5 1 1 
       439 1 . . . . .   . 1.8 3.5 1 1 
       440 1 . . . . . 6.0 1.8 6.0 1 1 
       441 1 . . . . . 3.5 1.8 3.5 1 1 
       442 1 . . . . . 3.5 1.8 3.5 1 1 
       443 1 . . . . . 5.5 1.8 5.5 1 1 
       444 1 . . . . . 6.0 1.8 6.0 1 1 
       445 1 . . . . . 6.0 1.8 6.0 1 1 
       446 1 . . . . . 4.5 1.8 4.5 1 1 
       447 1 . . . . . 3.5 1.8 3.5 1 1 
       448 1 . . . . . 4.5 1.8 4.5 1 1 
       449 1 . . . . . 4.5 1.8 4.5 1 1 
       450 1 . . . . . 3.5 1.8 3.5 1 1 
       451 1 . . . . . 5.5 1.8 5.5 1 1 
       452 1 . . . . . 6.0 1.8 6.0 1 1 
       453 1 . . . . . 5.5 1.8 5.5 1 1 
       454 1 . . . . . 6.0 1.8 6.0 1 1 
       455 1 . . . . . 3.5 1.8 3.5 1 1 
       456 1 . . . . . 3.5 1.8 3.5 1 1 
       457 1 . . . . . 3.5 1.8 3.5 1 1 
       458 1 . . . . . 5.5 1.8 5.5 1 1 
       459 1 . . . . . 5.5 1.8 5.5 1 1 
       460 1 . . . . . 4.5 1.8 4.5 1 1 
       461 1 . . . . . 4.5 1.8 4.5 1 1 
       462 1 . . . . . 3.5 1.8 3.5 1 1 
       463 1 . . . . . 3.5 1.8 3.5 1 1 
       464 1 . . . . . 6.0 1.8 6.0 1 1 
       465 1 . . . . . 4.5 1.8 4.5 1 1 
       466 1 . . . . . 4.5 1.8 4.5 1 1 
       467 1 . . . . . 3.5 1.8 3.5 1 1 
       468 1 . . . . . 6.0 1.8 6.0 1 1 
       469 1 . . . . . 4.5 1.8 4.5 1 1 
       470 1 . . . . . 6.0 1.8 6.0 1 1 
       471 1 . . . . . 4.5 1.8 4.5 1 1 
       472 1 . . . . . 3.5 1.8 3.5 1 1 
       473 1 . . . . . 6.0 1.8 6.0 1 1 
       474 1 . . . . . 3.5 1.8 3.5 1 1 
       475 1 . . . . .   . 1.8 5.5 1 1 
       476 1 . . . . . 3.5 1.8 3.5 1 1 
       477 1 . . . . . 3.5 1.8 3.5 1 1 
       478 1 . . . . . 6.0 1.8 6.0 1 1 
       479 1 . . . . . 4.5 1.8 4.5 1 1 
       480 1 . . . . . 6.0 1.8 6.0 1 1 
       481 1 . . . . . 4.5 1.8 4.5 1 1 
       482 1 . . . . . 4.5 1.8 4.5 1 1 
       483 1 . . . . . 4.5 1.8 4.5 1 1 
       484 1 . . . . . 4.5 1.8 4.5 1 1 
       485 1 . . . . . 4.5 1.8 4.5 1 1 
       486 1 . . . . . 3.5 1.8 3.5 1 1 
       487 1 . . . . . 4.5 1.8 4.5 1 1 
       488 1 . . . . . 4.5 1.8 4.5 1 1 
       489 1 . . . . . 4.5 1.8 4.5 1 1 
       490 1 . . . . . 4.5 1.8 4.5 1 1 
       491 1 . . . . .   . 1.8 3.5 1 1 
       492 1 . . . . . 4.5 1.8 4.5 1 1 
       493 1 . . . . . 3.5 1.8 3.5 1 1 
       494 1 . . . . . 6.0 1.8 6.0 1 1 
       495 1 . . . . . 6.0 1.8 6.0 1 1 
       496 1 . . . . . 4.5 1.8 4.5 1 1 
       497 1 . . . . .   . 1.8 4.5 1 1 
       498 1 . . . . . 6.0 1.8 6.0 1 1 
       499 1 . . . . .   . 1.8 4.5 1 1 
       500 1 . . . . . 6.0 1.8 6.0 1 1 
       501 1 . . . . . 6.0 1.8 6.0 1 1 
       502 1 . . . . . 3.5 1.8 3.5 1 1 
       503 1 . . . . .   . 1.8 4.5 1 1 
       504 1 . . . . . 5.5 1.8 5.5 1 1 
       505 1 . . . . . 6.0 1.8 6.0 1 1 
       506 1 . . . . . 3.5 1.8 3.5 1 1 
       507 1 . . . . . 3.5 1.8 3.5 1 1 
       508 1 . . . . . 6.0 1.8 6.0 1 1 
       509 1 . . . . . 4.5 1.8 4.5 1 1 
       510 1 . . . . . 6.0 1.8 6.0 1 1 
       511 1 . . . . . 3.5 1.8 3.5 1 1 
       512 1 . . . . . 6.0 1.8 6.0 1 1 
       513 1 . . . . . 4.5 1.8 4.5 1 1 
       514 1 . . . . . 5.5 1.8 5.5 1 1 
       515 1 . . . . . 5.5 1.8 5.5 1 1 
       516 1 . . . . . 4.5 1.8 4.5 1 1 
       517 1 . . . . . 4.5 1.8 4.5 1 1 
       518 1 . . . . . 4.5 1.8 4.5 1 1 
       519 1 . . . . . 6.0 1.8 6.0 1 1 
       520 1 . . . . . 4.5 1.8 4.5 1 1 
       521 1 . . . . . 3.5 1.8 3.5 1 1 
       522 1 . . . . . 6.0 1.8 6.0 1 1 
       523 1 . . . . . 3.5 1.8 3.5 1 1 
       524 1 . . . . . 4.5 1.8 4.5 1 1 
       525 1 . . . . .   . 1.8 3.5 1 1 
       526 1 . . . . . 6.0 1.8 6.0 1 1 
       527 1 . . . . . 3.5 1.8 3.5 1 1 
       528 1 . . . . . 6.0 1.8 6.0 1 1 
       529 1 . . . . .   . 1.8 4.5 1 1 
       530 1 . . . . . 6.0 1.8 6.0 1 1 
       531 1 . . . . . 6.0 1.8 6.0 1 1 
       532 1 . . . . . 4.5 1.8 4.5 1 1 
       533 1 . . . . .   . 1.8 4.5 1 1 
       534 1 . . . . . 3.5 1.8 3.5 1 1 
       535 1 . . . . . 6.0 1.8 6.0 1 1 
       536 1 . . . . . 3.5 1.8 3.5 1 1 
       537 1 . . . . . 6.0 1.8 6.0 1 1 
       538 1 . . . . .   . 1.8 4.5 1 1 
       539 1 . . . . . 3.5 1.8 3.5 1 1 
       540 1 . . . . . 4.5 1.8 4.5 1 1 
       541 1 . . . . .   . 1.8 3.5 1 1 
       542 1 . . . . . 3.5 1.8 3.5 1 1 
       543 1 . . . . . 6.0 1.8 6.0 1 1 
       544 1 . . . . . 3.5 1.8 3.5 1 1 
       545 1 . . . . .   . 1.8 3.5 1 1 
       546 1 . . . . . 4.5 1.8 4.5 1 1 
       547 1 . . . . .   . 1.8 4.5 1 1 
       548 1 . . . . .   . 1.8 4.5 1 1 
       549 1 . . . . . 5.5 1.8 5.5 1 1 
       550 1 . . . . . 4.5 1.8 4.5 1 1 
       551 1 . . . . . 4.5 1.8 4.5 1 1 
       552 1 . . . . . 3.5 1.8 3.5 1 1 
       553 1 . . . . . 5.5 1.8 5.5 1 1 
       554 1 . . . . . 4.5 1.8 4.5 1 1 
       555 1 . . . . . 5.5 1.8 5.5 1 1 
       556 1 . . . . . 4.5 1.8 4.5 1 1 
       557 1 . . . . . 3.5 1.8 3.5 1 1 
       558 1 . . . . . 4.5 1.8 4.5 1 1 
       559 1 . . . . . 3.5 1.8 3.5 1 1 
       560 1 . . . . . 4.5 1.8 4.5 1 1 
       561 1 . . . . . 5.5 1.8 5.5 1 1 
       562 1 . . . . . 5.5 1.8 5.5 1 1 
       563 1 . . . . . 5.5 1.8 5.5 1 1 
       564 1 . . . . . 4.5 1.8 4.5 1 1 
       565 1 . . . . . 4.5 1.8 4.5 1 1 
       566 1 . . . . . 5.5 1.8 5.5 1 1 
       567 1 . . . . . 3.5 1.8 3.5 1 1 
       568 1 . . . . . 4.5 1.8 4.5 1 1 
       569 1 . . . . . 6.0 1.8 6.0 1 1 
       570 1 . . . . . 5.5 1.8 5.5 1 1 
       571 1 . . . . .   . 1.8 4.5 1 1 
       572 1 . . . . . 3.5 1.8 3.5 1 1 
       573 1 . . . . . 3.5 1.8 3.5 1 1 
       574 1 . . . . . 4.5 1.8 4.5 1 1 
       575 1 . . . . . 4.5 1.8 4.5 1 1 
       576 1 . . . . . 5.5 1.8 5.5 1 1 
       577 1 . . . . . 6.0 1.8 6.0 1 1 
       578 1 . . . . . 3.5 1.8 3.5 1 1 
       579 1 . . . . . 3.5 1.8 3.5 1 1 
       580 1 . . . . . 4.5 1.8 4.5 1 1 
       581 1 . . . . . 4.5 1.8 4.5 1 1 
       582 1 . . . . . 5.5 1.8 5.5 1 1 
       583 1 . . . . . 4.5 1.8 4.5 1 1 
       584 1 . . . . . 4.5 1.8 4.5 1 1 
       585 1 . . . . . 6.0 1.8 6.0 1 1 
       586 1 . . . . . 4.5 1.8 4.5 1 1 
       587 1 . . . . . 4.5 1.8 4.5 1 1 
       588 1 . . . . .   . 1.8 4.5 1 1 
       589 1 . . . . . 4.5 1.8 4.5 1 1 
       590 1 . . . . . 4.5 1.8 4.5 1 1 
       591 1 . . . . . 6.0 1.8 6.0 1 1 
       592 1 . . . . . 4.5 1.8 4.5 1 1 
       593 1 . . . . . 4.5 1.8 4.5 1 1 
       594 1 . . . . . 3.5 1.8 3.5 1 1 
       595 1 . . . . . 4.5 1.8 4.5 1 1 
       596 1 . . . . . 4.5 1.8 4.5 1 1 
       597 1 . . . . . 4.5 1.8 4.5 1 1 
       598 1 . . . . . 4.5 1.8 4.5 1 1 
       599 1 . . . . . 3.5 1.8 3.5 1 1 
       600 1 . . . . . 5.5 1.8 5.5 1 1 
       601 1 . . . . . 6.0 1.8 6.0 1 1 
       602 1 . . . . . 4.5 1.8 4.5 1 1 
       603 1 . . . . . 3.5 1.8 3.5 1 1 
       604 1 . . . . . 4.5 1.8 4.5 1 1 
       605 1 . . . . . 5.5 1.8 5.5 1 1 
       606 1 . . . . . 4.5 1.8 4.5 1 1 
       607 1 . . . . . 4.5 1.8 4.5 1 1 
       608 1 . . . . . 6.0 1.8 6.0 1 1 
       609 1 . . . . . 5.5 1.8 5.5 1 1 
       610 1 . . . . . 4.5 1.8 4.5 1 1 
       611 1 . . . . . 4.5 1.8 4.5 1 1 
       612 1 . . . . . 4.5 1.8 4.5 1 1 
       613 1 . . . . . 4.5 1.8 4.5 1 1 
       614 1 . . . . . 3.5 1.8 3.5 1 1 
       615 1 . . . . . 4.5 1.8 4.5 1 1 
       616 1 . . . . . 3.5 1.8 3.5 1 1 
       617 1 . . . . . 5.5 1.8 5.5 1 1 
       618 1 . . . . . 3.5 1.8 3.5 1 1 
       619 1 . . . . . 4.5 1.8 4.5 1 1 
       620 1 . . . . . 4.5 1.8 4.5 1 1 
       621 1 . . . . . 4.5 1.8 4.5 1 1 
       622 1 . . . . . 4.5 1.8 4.5 1 1 
       623 1 . . . . . 4.5 1.8 4.5 1 1 
       624 1 . . . . . 3.5 1.8 3.5 1 1 
       625 1 . . . . . 6.0 1.8 6.0 1 1 
       626 1 . . . . . 4.5 1.8 4.5 1 1 
       627 1 . . . . . 4.5 1.8 4.5 1 1 
       628 1 . . . . . 4.5 1.8 4.5 1 1 
       629 1 . . . . . 5.5 1.8 5.5 1 1 
       630 1 . . . . . 5.5 1.8 5.5 1 1 
       631 1 . . . . . 3.5 1.8 3.5 1 1 
       632 1 . . . . . 4.5 1.8 4.5 1 1 
       633 1 . . . . . 3.5 1.8 3.5 1 1 
       634 1 . . . . . 4.5 1.8 4.5 1 1 
       635 1 . . . . . 3.5 1.8 3.5 1 1 
       636 1 . . . . . 5.5 1.8 5.5 1 1 
       637 1 . . . . . 4.5 1.8 4.5 1 1 
       638 1 . . . . . 4.5 1.8 4.5 1 1 
       639 1 . . . . . 4.5 1.8 4.5 1 1 
       640 1 . . . . . 5.5 1.8 5.5 1 1 
       641 1 . . . . . 5.5 1.8 5.5 1 1 
       642 1 . . . . . 4.5 1.8 4.5 1 1 
       643 1 . . . . . 3.5 1.8 3.5 1 1 
       644 1 . . . . . 4.5 1.8 4.5 1 1 
       645 1 . . . . . 4.5 1.8 4.5 1 1 
       646 1 . . . . . 5.5 1.8 5.5 1 1 
       647 1 . . . . . 4.5 1.8 4.5 1 1 
       648 1 . . . . . 5.5 1.8 5.5 1 1 
       649 1 . . . . . 5.5 1.8 5.5 1 1 
       650 1 . . . . . 4.5 1.8 4.5 1 1 
       651 1 . . . . . 3.5 1.8 3.5 1 1 
       652 1 . . . . . 4.5 1.8 4.5 1 1 
       653 1 . . . . . 4.5 1.8 4.5 1 1 
       654 1 . . . . . 3.5 1.8 3.5 1 1 
       655 1 . . . . . 3.5 1.8 3.5 1 1 
       656 1 . . . . . 5.5 1.8 5.5 1 1 
       657 1 . . . . . 3.5 1.8 3.5 1 1 
       658 1 . . . . . 5.5 1.8 5.5 1 1 
       659 1 . . . . . 5.5 1.8 5.5 1 1 
       660 1 . . . . . 4.5 1.8 4.5 1 1 
       661 1 . . . . . 5.5 1.8 5.5 1 1 
       662 1 . . . . . 3.5 1.8 3.5 1 1 
       663 1 . . . . . 5.5 1.8 5.5 1 1 
       664 1 . . . . . 5.5 1.8 5.5 1 1 
       665 1 . . . . . 3.5 1.8 3.5 1 1 
       666 1 . . . . . 4.5 1.8 4.5 1 1 
       667 1 . . . . . 5.5 1.8 5.5 1 1 
       668 1 . . . . . 4.5 1.8 4.5 1 1 
       669 1 . . . . . 5.5 1.8 5.5 1 1 
       670 1 . . . . .   . 1.8 3.5 1 1 
       671 1 . . . . . 4.5 1.8 4.5 1 1 
       672 1 . . . . . 4.5 1.8 4.5 1 1 
       673 1 . . . . . 4.5 1.8 4.5 1 1 
       674 1 . . . . . 3.5 1.8 3.5 1 1 
       675 1 . . . . . 5.5 1.8 5.5 1 1 
       676 1 . . . . . 5.5 1.8 5.5 1 1 
       677 1 . . . . . 4.5 1.8 4.5 1 1 
       678 1 . . . . . 4.5 1.8 4.5 1 1 
       679 1 . . . . . 3.5 1.8 3.5 1 1 
       680 1 . . . . . 4.5 1.8 4.5 1 1 
       681 1 . . . . . 5.5 1.8 5.5 1 1 
       682 1 . . . . . 6.0 1.8 6.0 1 1 
       683 1 . . . . . 3.5 1.8 3.5 1 1 
       684 1 . . . . . 4.5 1.8 4.5 1 1 
       685 1 . . . . . 5.5 1.8 5.5 1 1 
       686 1 . . . . . 3.5 1.8 3.5 1 1 
       687 1 . . . . . 5.5 1.8 5.5 1 1 
       688 1 . . . . . 4.5 1.8 4.5 1 1 
       689 1 . . . . . 4.5 1.8 4.5 1 1 
       690 1 . . . . . 4.5 1.8 4.5 1 1 
       691 1 . . . . . 4.5 1.8 4.5 1 1 
       692 1 . . . . . 4.5 1.8 4.5 1 1 
       693 1 . . . . . 4.5 1.8 4.5 1 1 
       694 1 . . . . . 4.5 1.8 4.5 1 1 
       695 1 . . . . . 4.5 1.8 4.5 1 1 
       696 1 . . . . . 4.5 1.8 4.5 1 1 
       697 1 . . . . . 5.5 1.8 5.5 1 1 
       698 1 . . . . .   . 1.8 4.5 1 1 
       699 1 . . . . . 4.5 1.8 4.5 1 1 
       700 1 . . . . . 4.5 1.8 4.5 1 1 
       701 1 . . . . . 4.5 1.8 4.5 1 1 
       702 1 . . . . . 3.5 1.8 3.5 1 1 
       703 1 . . . . .   . 1.8 4.5 1 1 
       704 1 . . . . . 4.5 1.8 4.5 1 1 
       705 1 . . . . . 4.5 1.8 4.5 1 1 
       706 1 . . . . . 4.5 1.8 4.5 1 1 
       707 1 . . . . . 4.5 1.8 4.5 1 1 
       708 1 . . . . . 6.0 1.8 6.0 1 1 
       709 1 . . . . . 4.5 1.8 4.5 1 1 
       710 1 . . . . . 4.5 1.8 4.5 1 1 
       711 1 . . . . . 6.0 1.8 6.0 1 1 
       712 1 . . . . . 5.5 1.8 5.5 1 1 
       713 1 . . . . . 5.5 1.8 5.5 1 1 
       714 1 . . . . . 4.5 1.8 4.5 1 1 
       715 1 . . . . .   . 1.8 3.5 1 1 
       716 1 . . . . . 4.5 1.8 4.5 1 1 
       717 1 . . . . . 4.5 1.8 4.5 1 1 
       718 1 . . . . . 4.5 1.8 4.5 1 1 
       719 1 . . . . . 5.5 1.8 5.5 1 1 
       720 1 . . . . . 6.0 1.8 6.0 1 1 
       721 1 . . . . . 5.5 1.8 5.5 1 1 
       722 1 . . . . . 4.5 1.8 4.5 1 1 
       723 1 . . . . . 4.5 1.8 4.5 1 1 
       724 1 . . . . . 5.5 1.8 5.5 1 1 
       725 1 . . . . . 5.5 1.8 5.5 1 1 
       726 1 . . . . . 5.5 1.8 5.5 1 1 
       727 1 . . . . . 4.5 1.8 4.5 1 1 
       728 1 . . . . . 4.5 1.8 4.5 1 1 
       729 1 . . . . . 4.5 1.8 4.5 1 1 
       730 1 . . . . . 3.5 1.8 3.5 1 1 
       731 1 . . . . . 5.5 1.8 5.5 1 1 
       732 1 . . . . . 4.5 1.8 4.5 1 1 
       733 1 . . . . . 3.5 1.8 3.5 1 1 
       734 1 . . . . . 5.5 1.8 5.5 1 1 
       735 1 . . . . . 4.5 1.8 4.5 1 1 
       736 1 . . . . . 4.5 1.8 4.5 1 1 
       737 1 . . . . . 4.5 1.8 4.5 1 1 
       738 1 . . . . . 5.5 1.8 5.5 1 1 
       739 1 . . . . . 3.5 1.8 3.5 1 1 
       740 1 . . . . . 5.5 1.8 5.5 1 1 
       741 1 . . . . . 3.5 1.8 3.5 1 1 
       742 1 . . . . . 4.5 1.8 4.5 1 1 
       743 1 . . . . . 4.5 1.8 4.5 1 1 
       744 1 . . . . . 4.5 1.8 4.5 1 1 
       745 1 . . . . . 4.5 1.8 4.5 1 1 
       746 1 . . . . . 4.5 1.8 4.5 1 1 
       747 1 . . . . . 5.5 1.8 5.5 1 1 
       748 1 . . . . . 4.5 1.8 4.5 1 1 
       749 1 . . . . . 4.5 1.8 4.5 1 1 
       750 1 . . . . . 3.5 1.8 3.5 1 1 
       751 1 . . . . . 5.5 1.8 5.5 1 1 
       752 1 . . . . . 5.5 1.8 5.5 1 1 
       753 1 . . . . . 4.5 1.8 4.5 1 1 
       754 1 . . . . . 4.5 1.8 4.5 1 1 
       755 1 . . . . . 5.5 1.8 5.5 1 1 
       756 1 . . . . . 5.5 1.8 5.5 1 1 
       757 1 . . . . . 5.5 1.8 5.5 1 1 
       758 1 . . . . . 5.5 1.8 5.5 1 1 
       759 1 . . . . . 5.5 1.8 5.5 1 1 
       760 1 . . . . . 5.5 1.8 5.5 1 1 
       761 1 . . . . . 4.5 1.8 4.5 1 1 
       762 1 . . . . . 4.5 1.8 4.5 1 1 
       763 1 . . . . . 5.5 1.8 5.5 1 1 
       764 1 . . . . . 4.5 1.8 4.5 1 1 
       765 1 . . . . . 4.5 1.8 4.5 1 1 
       766 1 . . . . . 4.5 1.8 4.5 1 1 
       767 1 . . . . . 3.5 1.8 3.5 1 1 
       768 1 . . . . . 4.5 1.8 4.5 1 1 
       769 1 . . . . . 4.5 1.8 4.5 1 1 
       770 1 . . . . . 4.5 1.8 4.5 1 1 
       771 1 . . . . . 4.5 1.8 4.5 1 1 
       772 1 . . . . . 5.5 1.8 5.5 1 1 
       773 1 . . . . . 3.5 1.8 3.5 1 1 
       774 1 . . . . . 4.5 1.8 4.5 1 1 
       775 1 . . . . . 4.5 1.8 4.5 1 1 
       776 1 . . . . . 4.5 1.8 4.5 1 1 
       777 1 . . . . . 4.5 1.8 4.5 1 1 
       778 1 . . . . . 5.5 1.8 5.5 1 1 
       779 1 . . . . . 4.5 1.8 4.5 1 1 
       780 1 . . . . . 4.5 1.8 4.5 1 1 
       781 1 . . . . . 4.5 1.8 4.5 1 1 
       782 1 . . . . . 4.5 1.8 4.5 1 1 
       783 1 . . . . . 4.5 1.8 4.5 1 1 
       784 1 . . . . . 5.5 1.8 5.5 1 1 
       785 1 . . . . . 3.5 1.8 3.5 1 1 
       786 1 . . . . . 4.5 1.8 4.5 1 1 
       787 1 . . . . . 4.5 1.8 4.5 1 1 
       788 1 . . . . . 4.5 1.8 4.5 1 1 
       789 1 . . . . . 5.5 1.8 5.5 1 1 
       790 1 . . . . . 6.0 1.8 6.0 1 1 
       791 1 . . . . . 5.5 1.8 5.5 1 1 
       792 1 . . . . . 5.5 1.8 5.5 1 1 
       793 1 . . . . . 5.5 1.8 5.5 1 1 
       794 1 . . . . . 4.5 1.8 4.5 1 1 
       795 1 . . . . . 3.5 1.8 3.5 1 1 
       796 1 . . . . . 4.5 1.8 4.5 1 1 
       797 1 . . . . . 5.5 1.8 5.5 1 1 
       798 1 . . . . . 4.5 1.8 4.5 1 1 
       799 1 . . . . . 4.5 1.8 4.5 1 1 
       800 1 . . . . . 5.5 1.8 5.5 1 1 
       801 1 . . . . . 5.5 1.8 5.5 1 1 
       802 1 . . . . . 4.5 1.8 4.5 1 1 
       803 1 . . . . . 4.5 1.8 4.5 1 1 
       804 1 . . . . . 4.5 1.8 4.5 1 1 
       805 1 . . . . . 4.5 1.8 4.5 1 1 
       806 1 . . . . . 4.5 1.8 4.5 1 1 
       807 1 . . . . . 4.5 1.8 4.5 1 1 
       808 1 . . . . . 4.5 1.8 4.5 1 1 
       809 1 . . . . . 5.5 1.8 5.5 1 1 
       810 1 . . . . . 4.5 1.8 4.5 1 1 
       811 1 . . . . . 3.5 1.8 3.5 1 1 
       812 1 . . . . . 4.5 1.8 4.5 1 1 
       813 1 . . . . . 4.5 1.8 4.5 1 1 
       814 1 . . . . . 3.5 1.8 3.5 1 1 
       815 1 . . . . . 6.0 1.8 6.0 1 1 
       816 1 . . . . . 6.0 1.8 6.0 1 1 
       817 1 . . . . . 5.5 1.8 5.5 1 1 
       818 1 . . . . . 5.5 1.8 5.5 1 1 
       819 1 . . . . . 6.0 1.8 6.0 1 1 
       820 1 . . . . . 5.5 1.8 5.5 1 1 
       821 1 . . . . . 5.5 1.8 5.5 1 1 
       822 1 . . . . . 5.5 1.8 5.5 1 1 
       823 1 . . . . . 4.5 1.8 4.5 1 1 
       824 1 . . . . . 6.0 1.8 6.0 1 1 
       825 1 . . . . . 5.5 1.8 5.5 1 1 
       826 1 . . . . . 4.5 1.8 4.5 1 1 
       827 1 . . . . . 3.5 1.8 3.5 1 1 
       828 1 . . . . . 5.5 1.8 5.5 1 1 
       829 1 . . . . . 4.5 1.8 4.5 1 1 
       830 1 . . . . . 5.5 1.8 5.5 1 1 
       831 1 . . . . . 5.5 1.8 5.5 1 1 
       832 1 . . . . . 3.5 1.8 3.5 1 1 
       833 1 . . . . . 6.0 1.8 6.0 1 1 
       834 1 . . . . . 6.0 1.8 6.0 1 1 
       835 1 . . . . . 6.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  36 THR HB . 293 . HB   1 2 
         1 1 2 1 1  37 PRO QG . 294 . HG#  1 2 
         1 1 2 1 1  39 ILE HB . 296 . HB   1 2 
         2 1 1 1 1 109 VAL HA . 366 . HA   1 2 
         2 1 2 1 1 112 ALA H  . 369 . HN   1 2 
         2 1 2 1 1 113 ASN H  . 370 . HN   1 2 
         3 1 1 1 1  95 LEU QB . 352 . HB#  1 2 
         3 1 1 1 1 104 LEU QB . 361 . HB#  1 2 
         3 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
         3 1 2 1 1 109 VAL HA . 366 . HA   1 2 
         4 1 1 1 1  31 LEU HG . 288 . HG   1 2 
         4 1 1 1 1 111 ALA MB . 368 . HB#  1 2 
         4 1 2 1 1 117 VAL HA . 374 . HA   1 2 
         5 1 1 1 1  91 ALA MB . 348 . HB#  1 2 
         5 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
         5 1 1 1 1 121 ALA MB . 378 . HB#  1 2 
         5 1 2 1 1 117 VAL HA . 374 . HA   1 2 
         6 1 1 1 1  37 PRO HA . 294 . HA   1 2 
         6 1 2 1 1  38 GLU QG . 295 . HG#  1 2 
         6 1 2 1 1  40 MET QB . 297 . HB#  1 2 
         7 1 1 1 1  42 PRO HA . 299 . HA   1 2 
         7 1 2 1 1  45 ALA H  . 302 . HN   1 2 
         7 1 2 1 1 102 PHE QB . 359 . HB#  1 2 
         8 1 1 1 1  55 PRO HA . 312 . HA   1 2 
         8 1 1 1 1  92 SER QB . 349 . HB#  1 2 
         8 1 2 1 1  56 TYR H  . 313 . HN   1 2 
         8 1 2 1 1  94 GLN H  . 351 . HN   1 2 
         9 1 1 1 1  70 ILE HA . 327 . HA   1 2 
         9 1 2 1 1  71 GLN H  . 328 . HN   1 2 
         9 1 2 1 1  73 THR H  . 330 . HN   1 2 
        10 1 1 1 1  43 ILE HA . 300 . HA   1 2 
        10 1 2 1 1  45 ALA H  . 302 . HN   1 2 
        10 1 2 1 1 102 PHE QB . 359 . HB#  1 2 
        10 1 2 1 1 102 PHE QD . 359 . HD#  1 2 
        11 1 1 1 1  31 LEU HG . 288 . HG   1 2 
        11 1 1 1 1 111 ALA MB . 368 . HB#  1 2 
        11 1 2 1 1 120 PHE HA . 377 . HA   1 2 
        12 1 1 1 1  39 ILE HA . 296 . HA   1 2 
        12 1 1 1 1 120 PHE HA . 377 . HA   1 2 
        12 1 2 1 1  39 ILE QG . 296 . HG1# 1 2 
        12 1 2 1 1  43 ILE QG . 300 . HG1# 1 2 
        12 1 2 1 1 123 ALA MB . 380 . HB#  1 2 
        13 1 1 1 1  64 PRO HA . 321 . HA   1 2 
        13 1 1 1 1 105 PRO HA . 362 . HA   1 2 
        13 1 2 1 1  69 GLU QB . 326 . HB#  1 2 
        13 1 2 1 1 107 GLU QB . 364 . HB#  1 2 
        14 1 1 1 1 137 THR HA . 394 . HA   1 2 
        14 1 2 1 1 138 LYS H  . 395 . HN   1 2 
        14 1 2 1 1 139 ASP H  . 396 . HN   1 2 
        15 1 1 1 1  86 PHE HA . 343 . HA   1 2 
        15 1 2 1 1  87 SER H  . 344 . HN   1 2 
        15 1 2 1 1  90 LEU H  . 347 . HN   1 2 
        16 1 1 1 1  79 PHE HA . 336 . HA   1 2 
        16 1 2 1 1  81 GLN H  . 338 . HN   1 2 
        16 1 2 1 1  82 ALA H  . 339 . HN   1 2 
        17 1 1 1 1  49 VAL QG . 306 . HG## 1 2 
        17 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
        17 1 2 1 1  50 GLN HA . 307 . HA   1 2 
        18 1 1 1 1  28 GLN H  . 285 . HN   1 2 
        18 1 1 1 1 121 ALA H  . 378 . HN   1 2 
        18 1 2 1 1 118 GLU HA . 375 . HA   1 2 
        19 1 1 1 1  38 GLU HA . 295 . HA   1 2 
        19 1 2 1 1  38 GLU QG . 295 . HG#  1 2 
        19 1 2 1 1  71 GLN QB . 328 . HB#  1 2 
        20 1 1 1 1  35 LEU H  . 292 . HN   1 2 
        20 1 1 1 1  38 GLU H  . 295 . HN   1 2 
        20 1 2 1 1  36 THR HA . 293 . HA   1 2 
        21 1 1 1 1  80 GLN HA . 337 . HA   1 2 
        21 1 2 1 1  81 GLN H  . 338 . HN   1 2 
        21 1 2 1 1  82 ALA H  . 339 . HN   1 2 
        22 1 1 1 1 109 VAL QG . 366 . HG## 1 2 
        22 1 2 1 1 110 GLU HA . 367 . HA   1 2 
        23 1 1 1 1 122 LYS HA . 379 . HA   1 2 
        23 1 2 1 1 123 ALA H  . 380 . HN   1 2 
        23 1 2 1 1 125 GLN H  . 382 . HN   1 2 
        24 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
        24 1 1 1 1  88 ALA MB . 345 . HB#  1 2 
        24 1 2 1 1  85 MET HA . 342 . HA   1 2 
        24 1 2 1 1 122 LYS HA . 379 . HA   1 2 
        25 1 1 1 1  69 GLU HA . 326 . HA   1 2 
        25 1 1 1 1  81 GLN HA . 338 . HA   1 2 
        25 1 2 1 1  72 ASN H  . 329 . HN   1 2 
        25 1 2 1 1  84 GLY H  . 341 . HN   1 2 
        26 1 1 1 1  69 GLU HA . 326 . HA   1 2 
        26 1 2 1 1  71 GLN H  . 328 . HN   1 2 
        26 1 2 1 1  73 THR H  . 330 . HN   1 2 
        27 1 1 1 1 125 GLN HA . 382 . HA   1 2 
        27 1 2 1 1 126 ASN H  . 383 . HN   1 2 
        27 1 2 1 1 129 LYS H  . 386 . HN   1 2 
        28 1 1 1 1  41 ALA HA . 298 . HA   1 2 
        28 1 2 1 1  44 LEU QB . 301 . HB#  1 2 
        28 1 2 1 1  67 ALA MB . 324 . HB#  1 2 
        29 1 1 1 1  31 LEU HA . 288 . HA   1 2 
        29 1 1 1 1  41 ALA HA . 298 . HA   1 2 
        29 1 2 1 1  31 LEU QD . 288 . HD## 1 2 
        29 1 2 1 1  34 VAL QG . 291 . HG## 1 2 
        29 1 2 1 1  70 ILE MG . 327 . HG2# 1 2 
        30 1 1 1 1  31 LEU H  . 288 . HN   1 2 
        30 1 1 1 1  87 SER H  . 344 . HN   1 2 
        30 1 2 1 1  83 LEU HA . 340 . HA   1 2 
        31 1 1 1 1  10 LEU H  . 267 . HN   1 2 
        31 1 1 1 1  12 SER H  . 269 . HN   1 2 
        31 1 1 1 1  14 LEU H  . 271 . HN   1 2 
        31 1 2 1 1  11 GLN HA . 268 . HA   1 2 
        32 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
        32 1 1 1 1  83 LEU QD . 340 . HD## 1 2 
        32 1 2 1 1  83 LEU HA . 340 . HA   1 2 
        33 1 1 1 1 131 GLU HA . 388 . HA   1 2 
        33 1 1 1 1 145 GLU HA . 402 . HA   1 2 
        33 1 2 1 1 132 GLN H  . 389 . HN   1 2 
        33 1 2 1 1 146 ASP H  . 403 . HN   1 2 
        34 1 1 1 1  65 GLN HA . 322 . HA   1 2 
        34 1 2 1 1  65 GLN QG . 322 . HG#  1 2 
        35 1 1 1 1  53 LEU HA . 310 . HA   1 2 
        35 1 2 1 1  53 LEU HG . 310 . HG   1 2 
        35 1 2 1 1  85 MET QB . 342 . HB#  1 2 
        36 1 1 1 1  10 LEU HA . 267 . HA   1 2 
        36 1 1 1 1  14 LEU HA . 271 . HA   1 2 
        36 1 2 1 1  10 LEU QD . 267 . HD## 1 2 
        36 1 2 1 1  13 ILE MD . 270 . HD1# 1 2 
        36 1 2 1 1  14 LEU QD . 271 . HD## 1 2 
        37 1 1 1 1  96 GLY H  . 353 . HN   1 2 
        37 1 1 1 1 114 LYS H  . 371 . HN   1 2 
        37 1 2 1 1 113 ASN HA . 370 . HA   1 2 
        38 1 1 1 1  43 ILE MD . 300 . HD1# 1 2 
        38 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
        38 1 1 1 1  70 ILE MD . 327 . HD1# 1 2 
        38 1 2 1 1  44 LEU HA . 301 . HA   1 2 
        39 1 1 1 1  27 GLN HA . 284 . HA   1 2 
        39 1 1 1 1 132 GLN HA . 389 . HA   1 2 
        39 1 2 1 1  28 GLN H  . 285 . HN   1 2 
        39 1 2 1 1 132 GLN H  . 389 . HN   1 2 
        39 1 2 1 1 133 LYS H  . 390 . HN   1 2 
        40 1 1 1 1 121 ALA HA . 378 . HA   1 2 
        40 1 2 1 1 123 ALA H  . 380 . HN   1 2 
        40 1 2 1 1 125 GLN H  . 382 . HN   1 2 
        41 1 1 1 1  28 GLN HA . 285 . HA   1 2 
        41 1 1 1 1 132 GLN HA . 389 . HA   1 2 
        41 1 2 1 1 118 GLU QG . 375 . HG#  1 2 
        41 1 2 1 1 132 GLN QG . 389 . HG#  1 2 
        42 1 1 1 1 111 ALA HA . 368 . HA   1 2 
        42 1 2 1 1 112 ALA H  . 369 . HN   1 2 
        42 1 2 1 1 113 ASN H  . 370 . HN   1 2 
        42 1 2 1 1 117 VAL H  . 374 . HN   1 2 
        43 1 1 1 1 111 ALA HA . 368 . HA   1 2 
        43 1 2 1 1 114 LYS QE . 371 . HE#  1 2 
        43 1 2 1 1 116 ASP QB . 373 . HB#  1 2 
        43 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
        44 1 1 1 1 110 GLU QG . 367 . HG#  1 2 
        44 1 1 1 1 116 ASP QB . 373 . HB#  1 2 
        44 1 2 1 1 111 ALA HA . 368 . HA   1 2 
        45 1 1 1 1  53 LEU HG . 310 . HG   1 2 
        45 1 1 1 1  85 MET QB . 342 . HB#  1 2 
        45 1 2 1 1  82 ALA HA . 339 . HA   1 2 
        46 1 1 1 1  31 LEU QD . 288 . HD## 1 2 
        46 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
        46 1 1 1 1  35 LEU QD . 292 . HD## 1 2 
        46 1 2 1 1 121 ALA HA . 378 . HA   1 2 
        47 1 1 1 1  82 ALA HA . 339 . HA   1 2 
        47 1 2 1 1  83 LEU H  . 340 . HN   1 2 
        47 1 2 1 1  86 PHE H  . 343 . HN   1 2 
        48 1 1 1 1   9 ASP HA . 266 . HA   1 2 
        48 1 2 1 1  10 LEU H  . 267 . HN   1 2 
        48 1 2 1 1  12 SER H  . 269 . HN   1 2 
        49 1 1 1 1  87 SER H  . 344 . HN   1 2 
        49 1 1 1 1  90 LEU H  . 347 . HN   1 2 
        49 1 2 1 1  88 ALA HA . 345 . HA   1 2 
        49 1 2 1 1  89 ALA HA . 346 . HA   1 2 
        50 1 1 1 1 124 MET HA . 381 . HA   1 2 
        50 1 2 1 1 125 GLN H  . 382 . HN   1 2 
        50 1 2 1 1 128 ALA H  . 385 . HN   1 2 
        51 1 1 1 1 105 PRO QD . 362 . HD#  1 2 
        51 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
        51 1 2 1 1 108 ALA HA . 365 . HA   1 2 
        52 1 1 1 1  67 ALA HA . 324 . HA   1 2 
        52 1 2 1 1  69 GLU QB . 326 . HB#  1 2 
        52 1 2 1 1  70 ILE HB . 327 . HB   1 2 
        53 1 1 1 1  46 ASN HA . 303 . HA   1 2 
        53 1 1 1 1 129 LYS HA . 386 . HA   1 2 
        53 1 2 1 1  48 ASP H  . 305 . HN   1 2 
        53 1 2 1 1 128 ALA H  . 385 . HN   1 2 
        54 1 1 1 1  45 ALA H  . 302 . HN   1 2 
        54 1 1 1 1 102 PHE QB . 359 . HB#  1 2 
        54 1 1 1 1 102 PHE QD . 359 . HD#  1 2 
        54 1 2 1 1  46 ASN HA . 303 . HA   1 2 
        55 1 1 1 1  31 LEU QD . 288 . HD## 1 2 
        55 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
        55 1 1 1 1  35 LEU QD . 292 . HD## 1 2 
        55 1 2 1 1  32 ALA HA . 289 . HA   1 2 
        56 1 1 1 1  90 LEU HG . 347 . HG   1 2 
        56 1 1 1 1 117 VAL QG . 374 . HG## 1 2 
        56 1 2 1 1  91 ALA HA . 348 . HA   1 2 
        57 1 1 1 1  40 MET HA . 297 . HA   1 2 
        57 1 2 1 1  43 ILE MD . 300 . HD1# 1 2 
        57 1 2 1 1  70 ILE MD . 327 . HD1# 1 2 
        58 1 1 1 1  53 LEU HG . 310 . HG   1 2 
        58 1 1 1 1  85 MET QB . 342 . HB#  1 2 
        58 1 2 1 1  57 LEU HA . 314 . HA   1 2 
        59 1 1 1 1  53 LEU QB . 310 . HB#  1 2 
        59 1 1 1 1  57 LEU HG . 314 . HG   1 2 
        59 1 2 1 1  57 LEU HA . 314 . HA   1 2 
        60 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
        60 1 1 1 1  35 LEU QD . 292 . HD## 1 2 
        60 1 1 1 1 104 LEU QD . 361 . HD## 1 2 
        60 1 2 1 1  35 LEU HA . 292 . HA   1 2 
        60 1 2 1 1 104 LEU HA . 361 . HA   1 2 
        61 1 1 1 1  21 ALA HA . 278 . HA   1 2 
        61 1 1 1 1 128 ALA HA . 385 . HA   1 2 
        61 1 2 1 1  22 GLY H  . 279 . HN   1 2 
        61 1 2 1 1 129 LYS H  . 386 . HN   1 2 
        62 1 1 1 1  57 LEU QB . 314 . HB#  1 2 
        62 1 2 1 1  58 PRO QD . 315 . HD#  1 2 
        62 1 2 1 1  60 GLY QA . 317 . HA#  1 2 
        63 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
        63 1 2 1 1  32 ALA H  . 289 . HN   1 2 
        63 1 2 1 1 121 ALA H  . 378 . HN   1 2 
        64 1 1 1 1  10 LEU H  . 267 . HN   1 2 
        64 1 1 1 1  44 LEU H  . 301 . HN   1 2 
        64 1 2 1 1  10 LEU QB . 267 . HB#  1 2 
        64 1 2 1 1  44 LEU QB . 301 . HB#  1 2 
        65 1 1 1 1 116 ASP QB . 373 . HB#  1 2 
        65 1 2 1 1 117 VAL H  . 374 . HN   1 2 
        65 1 2 1 1 120 PHE H  . 377 . HN   1 2 
        66 1 1 1 1   7 LEU HA . 264 . HA   1 2 
        66 1 1 1 1 140 LYS HA . 397 . HA   1 2 
        66 1 2 1 1   9 ASP QB . 266 . HB#  1 2 
        66 1 2 1 1 142 ASP QB . 399 . HB#  1 2 
        67 1 1 1 1  46 ASN QB . 303 . HB#  1 2 
        67 1 2 1 1 102 PHE QB . 359 . HB#  1 2 
        67 1 2 1 1 102 PHE QD . 359 . HD#  1 2 
        68 1 1 1 1 105 PRO QB . 362 . HB#  1 2 
        68 1 1 1 1 124 MET QB . 381 . HB#  1 2 
        68 1 2 1 1 127 ASN QB . 384 . HB#  1 2 
        69 1 1 1 1  31 LEU HG . 288 . HG   1 2 
        69 1 1 1 1 111 ALA MB . 368 . HB#  1 2 
        69 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
        70 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
        70 1 1 1 1 121 ALA MB . 378 . HB#  1 2 
        70 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
        71 1 1 1 1 108 ALA MB . 365 . HB#  1 2 
        71 1 1 1 1 123 ALA MB . 380 . HB#  1 2 
        71 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
        72 1 1 1 1 117 VAL QG . 374 . HG## 1 2 
        72 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
        73 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
        73 1 1 1 1  83 LEU QD . 340 . HD## 1 2 
        73 1 2 1 1  86 PHE QB . 343 . HB#  1 2 
        74 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
        74 1 1 1 1  83 LEU QD . 340 . HD## 1 2 
        74 1 2 1 1  86 PHE QB . 343 . HB#  1 2 
        75 1 1 1 1  56 TYR QB . 313 . HB#  1 2 
        75 1 1 1 1 113 ASN QB . 370 . HB#  1 2 
        75 1 2 1 1  57 LEU H  . 314 . HN   1 2 
        75 1 2 1 1  98 LEU H  . 355 . HN   1 2 
        76 1 1 1 1  10 LEU HA . 267 . HA   1 2 
        76 1 1 1 1  11 GLN HA . 268 . HA   1 2 
        76 1 2 1 1  13 ILE HB . 270 . HB   1 2 
        77 1 1 1 1  10 LEU QB . 267 . HB#  1 2 
        77 1 1 1 1  10 LEU HG . 267 . HG   1 2 
        77 1 1 1 1  14 LEU HG . 271 . HG   1 2 
        77 1 2 1 1  13 ILE HB . 270 . HB   1 2 
        78 1 1 1 1  44 LEU QB . 301 . HB#  1 2 
        78 1 1 1 1  67 ALA MB . 324 . HB#  1 2 
        78 1 1 1 1  82 ALA MB . 339 . HB#  1 2 
        78 1 2 1 1  70 ILE HB . 327 . HB   1 2 
        79 1 1 1 1 107 GLU HA . 364 . HA   1 2 
        79 1 1 1 1 123 ALA HA . 380 . HA   1 2 
        79 1 2 1 1 107 GLU QG . 364 . HG#  1 2 
        80 1 1 1 1  27 GLN H  . 284 . HN   1 2 
        80 1 1 1 1 118 GLU H  . 375 . HN   1 2 
        80 1 2 1 1 118 GLU QG . 375 . HG#  1 2 
        81 1 1 1 1  26 GLY QA . 283 . HA#  1 2 
        81 1 1 1 1 118 GLU HA . 375 . HA   1 2 
        81 1 2 1 1 118 GLU QG . 375 . HG#  1 2 
        82 1 1 1 1  29 VAL HA . 286 . HA   1 2 
        82 1 1 1 1 118 GLU HA . 375 . HA   1 2 
        82 1 2 1 1 118 GLU QG . 375 . HG#  1 2 
        83 1 1 1 1  51 GLU QG . 308 . HG#  1 2 
        83 1 1 1 1 134 GLU QG . 391 . HG#  1 2 
        83 1 1 1 1 145 GLU QG . 402 . HG#  1 2 
        83 1 2 1 1  52 ARG HA . 309 . HA   1 2 
        83 1 2 1 1 134 GLU HA . 391 . HA   1 2 
        83 1 2 1 1 145 GLU HA . 402 . HA   1 2 
        84 1 1 1 1 110 GLU QG . 367 . HG#  1 2 
        84 1 2 1 1 113 ASN QB . 370 . HB#  1 2 
        84 1 2 1 1 114 LYS QE . 371 . HE#  1 2 
        85 1 1 1 1 109 VAL H  . 366 . HN   1 2 
        85 1 1 1 1 111 ALA H  . 368 . HN   1 2 
        85 1 2 1 1 110 GLU QG . 367 . HG#  1 2 
        86 1 1 1 1 109 VAL QG . 366 . HG## 1 2 
        86 1 2 1 1 110 GLU QG . 367 . HG#  1 2 
        87 1 1 1 1  26 GLY H  . 283 . HN   1 2 
        87 1 1 1 1 126 ASN H  . 383 . HN   1 2 
        87 1 2 1 1  27 GLN QG . 284 . HG#  1 2 
        87 1 2 1 1 125 GLN QG . 382 . HG#  1 2 
        88 1 1 1 1  80 GLN QG . 337 . HG#  1 2 
        88 1 1 1 1 125 GLN QG . 382 . HG#  1 2 
        88 1 2 1 1  81 GLN HA . 338 . HA   1 2 
        88 1 2 1 1 125 GLN HA . 382 . HA   1 2 
        89 1 1 1 1   6 GLN QG . 263 . HG#  1 2 
        89 1 1 1 1  27 GLN QG . 284 . HG#  1 2 
        89 1 2 1 1   8 SER H  . 265 . HN   1 2 
        89 1 2 1 1  27 GLN H  . 284 . HN   1 2 
        90 1 1 1 1  27 GLN HA . 284 . HA   1 2 
        90 1 1 1 1 132 GLN HA . 389 . HA   1 2 
        90 1 1 1 1 133 LYS HA . 390 . HA   1 2 
        90 1 2 1 1  27 GLN QG . 284 . HG#  1 2 
        90 1 2 1 1 132 GLN QG . 389 . HG#  1 2 
        91 1 1 1 1  26 GLY QA . 283 . HA#  1 2 
        91 1 1 1 1 122 LYS HA . 379 . HA   1 2 
        91 1 2 1 1  27 GLN QG . 284 . HG#  1 2 
        91 1 2 1 1 125 GLN QG . 382 . HG#  1 2 
        92 1 1 1 1  56 TYR QB . 313 . HB#  1 2 
        92 1 1 1 1  58 PRO QD . 315 . HD#  1 2 
        92 1 2 1 1  85 MET QB . 342 . HB#  1 2 
        93 1 1 1 1  83 LEU H  . 340 . HN   1 2 
        93 1 1 1 1 112 ALA H  . 369 . HN   1 2 
        93 1 2 1 1  85 MET QB . 342 . HB#  1 2 
        93 1 2 1 1 114 LYS QB . 371 . HB#  1 2 
        94 1 1 1 1  29 VAL H  . 286 . HN   1 2 
        94 1 1 1 1 103 GLY H  . 360 . HN   1 2 
        94 1 2 1 1  29 VAL HB . 286 . HB   1 2 
        94 1 2 1 1 101 GLN QG . 358 . HG#  1 2 
        95 1 1 1 1  95 LEU QB . 352 . HB#  1 2 
        95 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
        95 1 2 1 1  99 MET QG . 356 . HG#  1 2 
        96 1 1 1 1  95 LEU HG . 352 . HG   1 2 
        96 1 1 1 1 104 LEU QD . 361 . HD## 1 2 
        96 1 2 1 1  99 MET QG . 356 . HG#  1 2 
        97 1 1 1 1 105 PRO QB . 362 . HB#  1 2 
        97 1 2 1 1 108 ALA MB . 365 . HB#  1 2 
        97 1 2 1 1 123 ALA MB . 380 . HB#  1 2 
        98 1 1 1 1  20 PRO QB . 277 . HB#  1 2 
        98 1 1 1 1  58 PRO QB . 315 . HB#  1 2 
        98 1 2 1 1  21 ALA H  . 278 . HN   1 2 
        98 1 2 1 1  59 SER H  . 316 . HN   1 2 
        99 1 1 1 1  97 PRO QB . 354 . HB#  1 2 
        99 1 1 1 1 122 LYS QB . 379 . HB#  1 2 
        99 1 2 1 1  98 LEU H  . 355 . HN   1 2 
        99 1 2 1 1 124 MET H  . 381 . HN   1 2 
       100 1 1 1 1 119 ALA HA . 376 . HA   1 2 
       100 1 1 1 1 125 GLN HA . 382 . HA   1 2 
       100 1 2 1 1 122 LYS QB . 379 . HB#  1 2 
       100 1 2 1 1 129 LYS QB . 386 . HB#  1 2 
       101 1 1 1 1 105 PRO QB . 362 . HB#  1 2 
       101 1 1 1 1 122 LYS QB . 379 . HB#  1 2 
       101 1 2 1 1 108 ALA MB . 365 . HB#  1 2 
       101 1 2 1 1 123 ALA MB . 380 . HB#  1 2 
       102 1 1 1 1  95 LEU QB . 352 . HB#  1 2 
       102 1 1 1 1 104 LEU QB . 361 . HB#  1 2 
       102 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
       102 1 2 1 1  99 MET QB . 356 . HB#  1 2 
       103 1 1 1 1  99 MET QB . 356 . HB#  1 2 
       103 1 2 1 1 104 LEU QD . 361 . HD## 1 2 
       103 1 2 1 1 108 ALA MB . 365 . HB#  1 2 
       104 1 1 1 1  99 MET QB . 356 . HB#  1 2 
       104 1 1 1 1 109 VAL HB . 366 . HB   1 2 
       104 1 2 1 1 109 VAL H  . 366 . HN   1 2 
       105 1 1 1 1  99 MET QB . 356 . HB#  1 2 
       105 1 1 1 1 109 VAL HB . 366 . HB   1 2 
       105 1 2 1 1 106 ALA MB . 363 . HB#  1 2 
       105 1 2 1 1 112 ALA MB . 369 . HB#  1 2 
       106 1 1 1 1  83 LEU H  . 340 . HN   1 2 
       106 1 1 1 1  86 PHE H  . 343 . HN   1 2 
       106 1 2 1 1  85 MET QG . 342 . HG#  1 2 
       107 1 1 1 1  81 GLN HA . 338 . HA   1 2 
       107 1 1 1 1  82 ALA HA . 339 . HA   1 2 
       107 1 2 1 1  85 MET QG . 342 . HG#  1 2 
       108 1 1 1 1  56 TYR QB . 313 . HB#  1 2 
       108 1 1 1 1  58 PRO QD . 315 . HD#  1 2 
       108 1 2 1 1  85 MET QG . 342 . HG#  1 2 
       109 1 1 1 1  46 ASN QB . 303 . HB#  1 2 
       109 1 1 1 1  86 PHE QB . 343 . HB#  1 2 
       109 1 2 1 1  49 VAL HB . 306 . HB   1 2 
       110 1 1 1 1  65 GLN H  . 322 . HN   1 2 
       110 1 2 1 1  65 GLN QB . 322 . HB#  1 2 
       110 1 2 1 1  69 GLU QB . 326 . HB#  1 2 
       111 1 1 1 1  65 GLN QB . 322 . HB#  1 2 
       111 1 1 1 1  69 GLU QB . 326 . HB#  1 2 
       111 1 2 1 1  66 THR MG . 323 . HG2# 1 2 
       112 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
       112 1 1 1 1  35 LEU QD . 292 . HD## 1 2 
       112 1 2 1 1 124 MET QB . 381 . HB#  1 2 
       113 1 1 1 1  27 GLN H  . 284 . HN   1 2 
       113 1 1 1 1 110 GLU H  . 367 . HN   1 2 
       113 1 2 1 1  27 GLN QB . 284 . HB#  1 2 
       113 1 2 1 1 110 GLU QB . 367 . HB#  1 2 
       114 1 1 1 1 107 GLU QB . 364 . HB#  1 2 
       114 1 1 1 1 110 GLU QB . 367 . HB#  1 2 
       114 1 2 1 1 109 VAL H  . 366 . HN   1 2 
       114 1 2 1 1 111 ALA H  . 368 . HN   1 2 
       115 1 1 1 1  27 GLN H  . 284 . HN   1 2 
       115 1 1 1 1 118 GLU H  . 375 . HN   1 2 
       115 1 2 1 1 118 GLU QB . 375 . HB#  1 2 
       116 1 1 1 1  81 GLN H  . 338 . HN   1 2 
       116 1 1 1 1  82 ALA H  . 339 . HN   1 2 
       116 1 2 1 1  81 GLN QB . 338 . HB#  1 2 
       117 1 1 1 1  52 ARG QG . 309 . HG#  1 2 
       117 1 2 1 1  53 LEU H  . 310 . HN   1 2 
       117 1 2 1 1  93 GLY H  . 350 . HN   1 2 
       118 1 1 1 1  98 LEU H  . 355 . HN   1 2 
       118 1 1 1 1 102 PHE H  . 359 . HN   1 2 
       118 1 2 1 1 100 CYS QB . 357 . HB#  1 2 
       119 1 1 1 1 100 CYS QB . 357 . HB#  1 2 
       119 1 2 1 1 109 VAL QG . 366 . HG## 1 2 
       120 1 1 1 1  53 LEU H  . 310 . HN   1 2 
       120 1 1 1 1  85 MET H  . 342 . HN   1 2 
       120 1 2 1 1  53 LEU HG . 310 . HG   1 2 
       121 1 1 1 1  36 THR HA . 293 . HA   1 2 
       121 1 1 1 1  36 THR HB . 293 . HB   1 2 
       121 1 2 1 1  37 PRO QG . 294 . HG#  1 2 
       122 1 1 1 1  10 LEU HA . 267 . HA   1 2 
       122 1 1 1 1  11 GLN HA . 268 . HA   1 2 
       122 1 2 1 1  10 LEU HG . 267 . HG   1 2 
       123 1 1 1 1  87 SER HA . 344 . HA   1 2 
       123 1 1 1 1 112 ALA HA . 369 . HA   1 2 
       123 1 2 1 1  90 LEU HG . 347 . HG   1 2 
       124 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
       124 1 1 1 1  39 ILE QG . 296 . HG1# 1 2 
       124 1 2 1 1  35 LEU HG . 292 . HG   1 2 
       125 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       125 1 2 1 1  83 LEU H  . 340 . HN   1 2 
       125 1 2 1 1  86 PHE H  . 343 . HN   1 2 
       126 1 1 1 1  40 MET QB . 297 . HB#  1 2 
       126 1 1 1 1  85 MET QB . 342 . HB#  1 2 
       126 1 2 1 1  44 LEU QD . 301 . HD## 1 2 
       127 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       127 1 2 1 1  49 VAL QG . 306 . HG## 1 2 
       127 1 2 1 1  70 ILE MG . 327 . HG2# 1 2 
       128 1 1 1 1 119 ALA HA . 376 . HA   1 2 
       128 1 1 1 1 123 ALA HA . 380 . HA   1 2 
       128 1 2 1 1 122 LYS QG . 379 . HG#  1 2 
       129 1 1 1 1  83 LEU H  . 340 . HN   1 2 
       129 1 1 1 1  86 PHE H  . 343 . HN   1 2 
       129 1 2 1 1  83 LEU QD . 340 . HD## 1 2 
       130 1 1 1 1  90 LEU QD . 347 . HD## 1 2 
       130 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       130 1 2 1 1 117 VAL H  . 374 . HN   1 2 
       130 1 2 1 1 120 PHE H  . 377 . HN   1 2 
       131 1 1 1 1  88 ALA H  . 345 . HN   1 2 
       131 1 1 1 1  92 SER H  . 349 . HN   1 2 
       131 1 1 1 1 120 PHE QD . 377 . HD#  1 2 
       131 1 2 1 1  90 LEU QD . 347 . HD## 1 2 
       132 1 1 1 1  87 SER HA . 344 . HA   1 2 
       132 1 1 1 1 112 ALA HA . 369 . HA   1 2 
       132 1 2 1 1  90 LEU QD . 347 . HD## 1 2 
       133 1 1 1 1  90 LEU QD . 347 . HD## 1 2 
       133 1 2 1 1 117 VAL HA . 374 . HA   1 2 
       133 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
       134 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
       134 1 1 1 1  31 LEU HG . 288 . HG   1 2 
       134 1 2 1 1  83 LEU QD . 340 . HD## 1 2 
       135 1 1 1 1  90 LEU QD . 347 . HD## 1 2 
       135 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       135 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       135 1 2 1 1 117 VAL H  . 374 . HN   1 2 
       136 1 1 1 1  90 LEU QD . 347 . HD## 1 2 
       136 1 2 1 1  91 ALA MB . 348 . HB#  1 2 
       136 1 2 1 1 112 ALA MB . 369 . HB#  1 2 
       137 1 1 1 1  35 LEU QB . 292 . HB#  1 2 
       137 1 1 1 1  40 MET QB . 297 . HB#  1 2 
       137 1 2 1 1  83 LEU QD . 340 . HD## 1 2 
       138 1 1 1 1  31 LEU QD . 288 . HD## 1 2 
       138 1 1 1 1  35 LEU QD . 292 . HD## 1 2 
       138 1 2 1 1  83 LEU QD . 340 . HD## 1 2 
       139 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       139 1 1 1 1  95 LEU QD . 352 . HD## 1 2 
       139 1 2 1 1  87 SER H  . 344 . HN   1 2 
       139 1 2 1 1  90 LEU H  . 347 . HN   1 2 
       140 1 1 1 1  53 LEU H  . 310 . HN   1 2 
       140 1 1 1 1  85 MET H  . 342 . HN   1 2 
       140 1 1 1 1  93 GLY H  . 350 . HN   1 2 
       140 1 2 1 1  53 LEU QD . 310 . HD## 1 2 
       140 1 2 1 1  95 LEU QD . 352 . HD## 1 2 
       141 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       141 1 2 1 1  54 LEU H  . 311 . HN   1 2 
       141 1 2 1 1  88 ALA H  . 345 . HN   1 2 
       142 1 1 1 1  53 LEU HA . 310 . HA   1 2 
       142 1 1 1 1  93 GLY QA . 350 . HA#  1 2 
       142 1 1 1 1  95 LEU HA . 352 . HA   1 2 
       142 1 2 1 1  53 LEU QD . 310 . HD## 1 2 
       142 1 2 1 1  95 LEU QD . 352 . HD## 1 2 
       143 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       143 1 2 1 1  56 TYR QB . 313 . HB#  1 2 
       143 1 2 1 1  86 PHE QB . 343 . HB#  1 2 
       144 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       144 1 1 1 1  95 LEU QD . 352 . HD## 1 2 
       144 1 2 1 1  89 ALA MB . 346 . HB#  1 2 
       145 1 1 1 1  31 LEU H  . 288 . HN   1 2 
       145 1 1 1 1  87 SER H  . 344 . HN   1 2 
       145 1 1 1 1  90 LEU H  . 347 . HN   1 2 
       145 1 2 1 1 117 VAL QG . 374 . HG## 1 2 
       146 1 1 1 1 116 ASP QB . 373 . HB#  1 2 
       146 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
       146 1 2 1 1 117 VAL QG . 374 . HG## 1 2 
       147 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       147 1 2 1 1  50 GLN QG . 307 . HG#  1 2 
       147 1 2 1 1  65 GLN QB . 322 . HB#  1 2 
       148 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       148 1 2 1 1  53 LEU HG . 310 . HG   1 2 
       148 1 2 1 1  65 GLN QB . 322 . HB#  1 2 
       149 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       149 1 2 1 1  49 VAL QG . 306 . HG## 1 2 
       149 1 2 1 1  53 LEU QD . 310 . HD## 1 2 
       150 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       150 1 2 1 1  50 GLN QG . 307 . HG#  1 2 
       150 1 2 1 1  86 PHE QB . 343 . HB#  1 2 
       151 1 1 1 1  97 PRO HA . 354 . HA   1 2 
       151 1 1 1 1 100 CYS HA . 357 . HA   1 2 
       151 1 2 1 1 109 VAL QG . 366 . HG## 1 2 
       152 1 1 1 1 137 THR HA . 394 . HA   1 2 
       152 1 1 1 1 138 LYS HA . 395 . HA   1 2 
       152 1 2 1 1 137 THR MG . 394 . HG2# 1 2 
       153 1 1 1 1  64 PRO QG . 321 . HG#  1 2 
       153 1 1 1 1  65 GLN QB . 322 . HB#  1 2 
       153 1 2 1 1  66 THR MG . 323 . HG2# 1 2 
       154 1 1 1 1  16 THR MG . 273 . HG2# 1 2 
       154 1 1 1 1  66 THR MG . 323 . HG2# 1 2 
       154 1 2 1 1  17 MET QB . 274 . HB#  1 2 
       154 1 2 1 1  65 GLN QB . 322 . HB#  1 2 
       154 1 2 1 1  69 GLU QB . 326 . HB#  1 2 
       155 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
       155 1 1 1 1  31 LEU HG . 288 . HG   1 2 
       155 1 2 1 1 117 VAL QG . 374 . HG## 1 2 
       156 1 1 1 1 108 ALA MB . 365 . HB#  1 2 
       156 1 1 1 1 123 ALA MB . 380 . HB#  1 2 
       156 1 2 1 1 120 PHE QD . 377 . HD#  1 2 
       157 1 1 1 1 108 ALA MB . 365 . HB#  1 2 
       157 1 1 1 1 123 ALA MB . 380 . HB#  1 2 
       157 1 2 1 1 120 PHE HA . 377 . HA   1 2 
       158 1 1 1 1 105 PRO QD . 362 . HD#  1 2 
       158 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
       158 1 2 1 1 108 ALA MB . 365 . HB#  1 2 
       159 1 1 1 1 107 GLU QB . 364 . HB#  1 2 
       159 1 2 1 1 108 ALA MB . 365 . HB#  1 2 
       159 1 2 1 1 123 ALA MB . 380 . HB#  1 2 
       160 1 1 1 1 112 ALA H  . 369 . HN   1 2 
       160 1 1 1 1 113 ASN H  . 370 . HN   1 2 
       160 1 2 1 1 112 ALA MB . 369 . HB#  1 2 
       161 1 1 1 1 111 ALA MB . 368 . HB#  1 2 
       161 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       161 1 2 1 1 120 PHE H  . 377 . HN   1 2 
       162 1 1 1 1  53 LEU H  . 310 . HN   1 2 
       162 1 1 1 1  93 GLY H  . 350 . HN   1 2 
       162 1 2 1 1  89 ALA MB . 346 . HB#  1 2 
       163 1 1 1 1  32 ALA MB . 289 . HB#  1 2 
       163 1 1 1 1 121 ALA MB . 378 . HB#  1 2 
       163 1 2 1 1  33 SER H  . 290 . HN   1 2 
       164 1 1 1 1  91 ALA MB . 348 . HB#  1 2 
       164 1 1 1 1 121 ALA MB . 378 . HB#  1 2 
       164 1 2 1 1  92 SER H  . 349 . HN   1 2 
       164 1 2 1 1 120 PHE QD . 377 . HD#  1 2 
       165 1 1 1 1  53 LEU HA . 310 . HA   1 2 
       165 1 1 1 1  93 GLY QA . 350 . HA#  1 2 
       165 1 2 1 1  89 ALA MB . 346 . HB#  1 2 
       166 1 1 1 1  52 ARG HA . 309 . HA   1 2 
       166 1 1 1 1  92 SER QB . 349 . HB#  1 2 
       166 1 2 1 1  89 ALA MB . 346 . HB#  1 2 
       167 1 1 1 1 111 ALA MB . 368 . HB#  1 2 
       167 1 2 1 1 116 ASP QB . 373 . HB#  1 2 
       167 1 2 1 1 120 PHE QB . 377 . HB#  1 2 
       168 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
       168 1 1 1 1  31 LEU HG . 288 . HG   1 2 
       168 1 1 1 1 122 LYS QB . 379 . HB#  1 2 
       168 1 2 1 1 121 ALA MB . 378 . HB#  1 2 
       169 1 1 1 1 108 ALA MB . 365 . HB#  1 2 
       169 1 1 1 1 123 ALA MB . 380 . HB#  1 2 
       169 1 2 1 1 111 ALA MB . 368 . HB#  1 2 
       170 1 1 1 1 106 ALA MB . 363 . HB#  1 2 
       170 1 1 1 1 121 ALA MB . 378 . HB#  1 2 
       170 1 2 1 1 110 GLU QB . 367 . HB#  1 2 
       170 1 2 1 1 117 VAL HB . 374 . HB   1 2 
       171 1 1 1 1  42 PRO QG . 299 . HG#  1 2 
       171 1 1 1 1  70 ILE HB . 327 . HB   1 2 
       171 1 2 1 1  67 ALA MB . 324 . HB#  1 2 
       172 1 1 1 1  31 LEU QD . 288 . HD## 1 2 
       172 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
       172 1 1 1 1 109 VAL QG . 366 . HG## 1 2 
       172 1 2 1 1 106 ALA MB . 363 . HB#  1 2 
       172 1 2 1 1 121 ALA MB . 378 . HB#  1 2 
       173 1 1 1 1  43 ILE MG . 300 . HG2# 1 2 
       173 1 2 1 1  49 VAL QG . 306 . HG## 1 2 
       173 1 2 1 1 104 LEU QD . 361 . HD## 1 2 
       174 1 1 1 1  40 MET QB . 297 . HB#  1 2 
       174 1 1 1 1  70 ILE HB . 327 . HB   1 2 
       174 1 1 1 1  71 GLN QB . 328 . HB#  1 2 
       174 1 2 1 1  41 ALA MB . 298 . HB#  1 2 
       175 1 1 1 1  37 PRO QB . 294 . HB#  1 2 
       175 1 1 1 1  38 GLU QB . 295 . HB#  1 2 
       175 1 1 1 1  42 PRO QB . 299 . HB#  1 2 
       175 1 2 1 1  41 ALA MB . 298 . HB#  1 2 
       176 1 1 1 1  44 LEU H  . 301 . HN   1 2 
       176 1 1 1 1  71 GLN H  . 328 . HN   1 2 
       176 1 2 1 1  70 ILE MD . 327 . HD1# 1 2 
       177 1 1 1 1  65 GLN QB . 322 . HB#  1 2 
       177 1 1 1 1  70 ILE HB . 327 . HB   1 2 
       177 1 2 1 1  70 ILE MD . 327 . HD1# 1 2 
       178 1 1 1 1  41 ALA MB . 298 . HB#  1 2 
       178 1 1 1 1  44 LEU HG . 301 . HG   1 2 
       178 1 2 1 1  70 ILE MD . 327 . HD1# 1 2 
       179 1 1 1 1  79 PHE HA . 336 . HA   1 2 
       179 1 2 1 1  82 ALA MB . 339 . HB#  1 2 
       179 1 2 1 1  83 LEU QB . 340 . HB#  1 2 
       180 1 1 1 1  90 LEU HA . 347 . HA   1 2 
       180 1 1 1 1 102 PHE QB . 359 . HB#  1 2 
       180 1 2 1 1  92 SER HA . 349 . HA   1 2 
       180 1 2 1 1 100 CYS HA . 357 . HA   1 2 
       181 1 1 1 1  96 GLY QA . 353 . HA#  1 2 
       181 1 1 1 1 109 VAL HA . 366 . HA   1 2 
       181 1 2 1 1 112 ALA HA . 369 . HA   1 2 
       182 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
       182 1 2 1 1 125 GLN H  . 382 . HN   1 2 
       182 1 2 1 1 128 ALA H  . 385 . HN   1 2 
       183 1 1 1 1  21 ALA MB . 278 . HB#  1 2 
       183 1 1 1 1 128 ALA MB . 385 . HB#  1 2 
       183 1 2 1 1  22 GLY H  . 279 . HN   1 2 
       183 1 2 1 1 129 LYS H  . 386 . HN   1 2 
       184 1 1 1 1  96 GLY QA . 353 . HA#  1 2 
       184 1 1 1 1 109 VAL HA . 366 . HA   1 2 
       184 1 2 1 1 112 ALA MB . 369 . HB#  1 2 
       185 1 1 1 1  40 MET QB . 297 . HB#  1 2 
       185 1 1 1 1  65 GLN QB . 322 . HB#  1 2 
       185 1 2 1 1  70 ILE MD . 327 . HD1# 1 2 
       186 1 1 1 1 106 ALA H  . 363 . HN   1 2 
       186 1 2 1 1 109 VAL QG . 366 . HG## 1 2 
       187 1 1 1 1  30 ASP H  . 287 . HN   1 2 
       187 1 1 1 1  32 ALA H  . 289 . HN   1 2 
       187 1 2 1 1  31 LEU H  . 288 . HN   1 2 
       188 1 1 1 1  31 LEU H  . 288 . HN   1 2 
       188 1 2 1 1  31 LEU QB . 288 . HB#  1 2 
       188 1 2 1 1  31 LEU HG . 288 . HG   1 2 
       189 1 1 1 1  29 VAL QG . 286 . HG## 1 2 
       189 1 1 1 1  31 LEU QD . 288 . HD## 1 2 
       189 1 2 1 1  31 LEU H  . 288 . HN   1 2 
       190 1 1 1 1 116 ASP QB . 373 . HB#  1 2 
       190 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
       190 1 2 1 1 117 VAL H  . 374 . HN   1 2 
       191 1 1 1 1   5 ILE MG . 262 . HG2# 1 2 
       191 1 1 1 1   7 LEU QD . 264 . HD## 1 2 
       191 1 2 1 1   7 LEU H  . 264 . HN   1 2 
       192 1 1 1 1  20 PRO QB . 277 . HB#  1 2 
       192 1 1 1 1  20 PRO QG . 277 . HG#  1 2 
       192 1 1 1 1  40 MET QB . 297 . HB#  1 2 
       192 1 2 1 1  21 ALA H  . 278 . HN   1 2 
       192 1 2 1 1  41 ALA H  . 298 . HN   1 2 
       193 1 1 1 1   7 LEU H  . 264 . HN   1 2 
       193 1 2 1 1   7 LEU QB . 264 . HB#  1 2 
       193 1 2 1 1   7 LEU HG . 264 . HG   1 2 
       194 1 1 1 1  20 PRO QD . 277 . HD#  1 2 
       194 1 1 1 1  38 GLU HA . 295 . HA   1 2 
       194 1 1 1 1  39 ILE HA . 296 . HA   1 2 
       194 1 2 1 1  21 ALA H  . 278 . HN   1 2 
       194 1 2 1 1  41 ALA H  . 298 . HN   1 2 
       195 1 1 1 1  38 GLU QG . 295 . HG#  1 2 
       195 1 1 1 1  40 MET QB . 297 . HB#  1 2 
       195 1 1 1 1  70 ILE HB . 327 . HB   1 2 
       195 1 2 1 1  41 ALA H  . 298 . HN   1 2 
       196 1 1 1 1  21 ALA H  . 278 . HN   1 2 
       196 1 1 1 1  41 ALA H  . 298 . HN   1 2 
       196 1 2 1 1  22 GLY H  . 279 . HN   1 2 
       196 1 2 1 1  40 MET H  . 297 . HN   1 2 
       197 1 1 1 1  55 PRO HA . 312 . HA   1 2 
       197 1 1 1 1  58 PRO QD . 315 . HD#  1 2 
       197 1 2 1 1  57 LEU H  . 314 . HN   1 2 
       198 1 1 1 1  56 TYR QB . 313 . HB#  1 2 
       198 1 1 1 1  58 PRO QD . 315 . HD#  1 2 
       198 1 2 1 1  57 LEU H  . 314 . HN   1 2 
       199 1 1 1 1  53 LEU HG . 310 . HG   1 2 
       199 1 1 1 1  55 PRO QB . 312 . HB#  1 2 
       199 1 2 1 1  57 LEU H  . 314 . HN   1 2 
       200 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       200 1 1 1 1  57 LEU QD . 314 . HD## 1 2 
       200 1 2 1 1  57 LEU H  . 314 . HN   1 2 
       201 1 1 1 1  53 LEU QB . 310 . HB#  1 2 
       201 1 1 1 1  57 LEU HG . 314 . HG   1 2 
       201 1 2 1 1  57 LEU H  . 314 . HN   1 2 
       202 1 1 1 1  87 SER H  . 344 . HN   1 2 
       202 1 1 1 1  90 LEU H  . 347 . HN   1 2 
       202 1 2 1 1  88 ALA H  . 345 . HN   1 2 
       203 1 1 1 1 139 ASP H  . 396 . HN   1 2 
       203 1 1 1 1 143 GLU H  . 400 . HN   1 2 
       203 1 2 1 1 141 LYS H  . 398 . HN   1 2 
       204 1 1 1 1  57 LEU HG . 314 . HG   1 2 
       204 1 1 1 1  63 LEU HG . 320 . HG   1 2 
       204 1 2 1 1  63 LEU H  . 320 . HN   1 2 
       205 1 1 1 1 133 LYS H  . 390 . HN   1 2 
       205 1 1 1 1 141 LYS H  . 398 . HN   1 2 
       205 1 2 1 1 133 LYS QG . 390 . HG#  1 2 
       205 1 2 1 1 140 LYS QG . 397 . HG#  1 2 
       205 1 2 1 1 141 LYS QG . 398 . HG#  1 2 
       206 1 1 1 1  13 ILE MG . 270 . HG2# 1 2 
       206 1 1 1 1  14 LEU QD . 271 . HD## 1 2 
       206 1 2 1 1  15 ALA H  . 272 . HN   1 2 
       207 1 1 1 1  81 GLN HA . 338 . HA   1 2 
       207 1 1 1 1  82 ALA HA . 339 . HA   1 2 
       207 1 2 1 1  85 MET H  . 342 . HN   1 2 
       208 1 1 1 1  83 LEU H  . 340 . HN   1 2 
       208 1 1 1 1  86 PHE H  . 343 . HN   1 2 
       208 1 2 1 1  85 MET H  . 342 . HN   1 2 
       209 1 1 1 1  83 LEU HA . 340 . HA   1 2 
       209 1 1 1 1  84 GLY QA . 341 . HA#  1 2 
       209 1 2 1 1  85 MET H  . 342 . HN   1 2 
       210 1 1 1 1  48 ASP QB . 305 . HB#  1 2 
       210 1 1 1 1  49 VAL HB . 306 . HB   1 2 
       210 1 2 1 1  49 VAL H  . 306 . HN   1 2 
       211 1 1 1 1  88 ALA H  . 345 . HN   1 2 
       211 1 1 1 1  92 SER H  . 349 . HN   1 2 
       211 1 2 1 1  90 LEU H  . 347 . HN   1 2 
       212 1 1 1 1  88 ALA HA . 345 . HA   1 2 
       212 1 1 1 1  89 ALA HA . 346 . HA   1 2 
       212 1 1 1 1 112 ALA HA . 369 . HA   1 2 
       212 1 2 1 1  90 LEU H  . 347 . HN   1 2 
       213 1 1 1 1  10 LEU HG . 267 . HG   1 2 
       213 1 1 1 1  14 LEU HG . 271 . HG   1 2 
       213 1 2 1 1  13 ILE H  . 270 . HN   1 2 
       214 1 1 1 1  90 LEU H  . 347 . HN   1 2 
       214 1 2 1 1  90 LEU QD . 347 . HD## 1 2 
       215 1 1 1 1  28 GLN H  . 285 . HN   1 2 
       215 1 2 1 1  29 VAL HA . 286 . HA   1 2 
       215 1 2 1 1 118 GLU HA . 375 . HA   1 2 
       216 1 1 1 1 117 VAL HA . 374 . HA   1 2 
       216 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
       216 1 2 1 1 120 PHE H  . 377 . HN   1 2 
       217 1 1 1 1  13 ILE H  . 270 . HN   1 2 
       217 1 2 1 1  13 ILE MG . 270 . HG2# 1 2 
       217 1 2 1 1  14 LEU QD . 271 . HD## 1 2 
       218 1 1 1 1  88 ALA H  . 345 . HN   1 2 
       218 1 1 1 1  92 SER H  . 349 . HN   1 2 
       218 1 2 1 1  91 ALA H  . 348 . HN   1 2 
       219 1 1 1 1  26 GLY QA . 283 . HA#  1 2 
       219 1 1 1 1 118 GLU HA . 375 . HA   1 2 
       219 1 2 1 1  28 GLN H  . 285 . HN   1 2 
       220 1 1 1 1  88 ALA HA . 345 . HA   1 2 
       220 1 1 1 1  89 ALA HA . 346 . HA   1 2 
       220 1 1 1 1 112 ALA HA . 369 . HA   1 2 
       220 1 2 1 1  91 ALA H  . 348 . HN   1 2 
       221 1 1 1 1  90 LEU HG . 347 . HG   1 2 
       221 1 1 1 1 117 VAL QG . 374 . HG## 1 2 
       221 1 2 1 1  91 ALA H  . 348 . HN   1 2 
       222 1 1 1 1  27 GLN QG . 284 . HG#  1 2 
       222 1 1 1 1 118 GLU QG . 375 . HG#  1 2 
       222 1 2 1 1  28 GLN H  . 285 . HN   1 2 
       223 1 1 1 1 140 LYS QG . 397 . HG#  1 2 
       223 1 1 1 1 141 LYS QG . 398 . HG#  1 2 
       223 1 2 1 1 142 ASP H  . 399 . HN   1 2 
       224 1 1 1 1 139 ASP QB . 396 . HB#  1 2 
       224 1 1 1 1 142 ASP QB . 399 . HB#  1 2 
       224 1 2 1 1 140 LYS H  . 397 . HN   1 2 
       225 1 1 1 1 140 LYS QB . 397 . HB#  1 2 
       225 1 1 1 1 141 LYS QB . 398 . HB#  1 2 
       225 1 2 1 1 142 ASP H  . 399 . HN   1 2 
       226 1 1 1 1 140 LYS HA . 397 . HA   1 2 
       226 1 1 1 1 141 LYS HA . 398 . HA   1 2 
       226 1 2 1 1 142 ASP H  . 399 . HN   1 2 
       227 1 1 1 1 111 ALA MB . 368 . HB#  1 2 
       227 1 1 1 1 138 LYS QB . 395 . HB#  1 2 
       227 1 2 1 1 119 ALA H  . 376 . HN   1 2 
       227 1 2 1 1 140 LYS H  . 397 . HN   1 2 
       228 1 1 1 1  10 LEU H  . 267 . HN   1 2 
       228 1 2 1 1  10 LEU QB . 267 . HB#  1 2 
       228 1 2 1 1  10 LEU HG . 267 . HG   1 2 
       229 1 1 1 1 105 PRO QD . 362 . HD#  1 2 
       229 1 1 1 1 109 VAL HA . 366 . HA   1 2 
       229 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
       229 1 2 1 1 108 ALA H  . 365 . HN   1 2 
       230 1 1 1 1  34 VAL HB . 291 . HB   1 2 
       230 1 1 1 1  35 LEU QB . 292 . HB#  1 2 
       230 1 2 1 1  35 LEU H  . 292 . HN   1 2 
       231 1 1 1 1 108 ALA H  . 365 . HN   1 2 
       231 1 2 1 1 109 VAL QG . 366 . HG## 1 2 
       232 1 1 1 1  34 VAL QG . 291 . HG## 1 2 
       232 1 1 1 1  35 LEU QD . 292 . HD## 1 2 
       232 1 2 1 1  35 LEU H  . 292 . HN   1 2 
       233 1 1 1 1   7 LEU QD . 264 . HD## 1 2 
       233 1 1 1 1  10 LEU QD . 267 . HD## 1 2 
       233 1 2 1 1  10 LEU H  . 267 . HN   1 2 
       234 1 1 1 1 137 THR HA . 394 . HA   1 2 
       234 1 1 1 1 138 LYS HA . 395 . HA   1 2 
       234 1 2 1 1 139 ASP H  . 396 . HN   1 2 
       235 1 1 1 1  35 LEU H  . 292 . HN   1 2 
       235 1 2 1 1  39 ILE HB . 296 . HB   1 2 
       235 1 2 1 1 124 MET QB . 381 . HB#  1 2 
       236 1 1 1 1  87 SER H  . 344 . HN   1 2 
       236 1 1 1 1  90 LEU H  . 347 . HN   1 2 
       236 1 2 1 1  89 ALA H  . 346 . HN   1 2 
       237 1 1 1 1  88 ALA H  . 345 . HN   1 2 
       237 1 1 1 1  92 SER H  . 349 . HN   1 2 
       237 1 2 1 1  89 ALA H  . 346 . HN   1 2 
       238 1 1 1 1 117 VAL HA . 374 . HA   1 2 
       238 1 1 1 1 120 PHE QB . 377 . HB#  1 2 
       238 1 2 1 1 121 ALA H  . 378 . HN   1 2 
       239 1 1 1 1 125 GLN H  . 382 . HN   1 2 
       239 1 2 1 1 126 ASN H  . 383 . HN   1 2 
       239 1 2 1 1 129 LYS H  . 386 . HN   1 2 
       240 1 1 1 1  31 LEU QD . 288 . HD## 1 2 
       240 1 2 1 1  32 ALA H  . 289 . HN   1 2 
       240 1 2 1 1 121 ALA H  . 378 . HN   1 2 
       241 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
       241 1 1 1 1  31 LEU HG . 288 . HG   1 2 
       241 1 2 1 1  32 ALA H  . 289 . HN   1 2 
       241 1 2 1 1 121 ALA H  . 378 . HN   1 2 
       242 1 1 1 1 117 VAL QG . 374 . HG## 1 2 
       242 1 2 1 1 118 GLU H  . 375 . HN   1 2 
       243 1 1 1 1 116 ASP QB . 373 . HB#  1 2 
       243 1 1 1 1 118 GLU QG . 375 . HG#  1 2 
       243 1 2 1 1 118 GLU H  . 375 . HN   1 2 
       244 1 1 1 1 111 ALA H  . 368 . HN   1 2 
       244 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       244 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       245 1 1 1 1 109 VAL H  . 366 . HN   1 2 
       245 1 1 1 1 111 ALA H  . 368 . HN   1 2 
       245 1 2 1 1 110 GLU H  . 367 . HN   1 2 
       246 1 1 1 1 104 LEU QB . 361 . HB#  1 2 
       246 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
       246 1 2 1 1 109 VAL H  . 366 . HN   1 2 
       247 1 1 1 1 106 ALA HA . 363 . HA   1 2 
       247 1 1 1 1 108 ALA HA . 365 . HA   1 2 
       247 1 2 1 1 109 VAL H  . 366 . HN   1 2 
       247 1 2 1 1 111 ALA H  . 368 . HN   1 2 
       248 1 1 1 1  59 SER HA . 316 . HA   1 2 
       248 1 1 1 1  60 GLY QA . 317 . HA#  1 2 
       248 1 2 1 1  61 GLU H  . 318 . HN   1 2 
       249 1 1 1 1  25 GLY QA . 282 . HA#  1 2 
       249 1 1 1 1  26 GLY QA . 283 . HA#  1 2 
       249 1 1 1 1 118 GLU HA . 375 . HA   1 2 
       249 1 2 1 1  27 GLN H  . 284 . HN   1 2 
       250 1 1 1 1 109 VAL QG . 366 . HG## 1 2 
       250 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       250 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       251 1 1 1 1 109 VAL H  . 366 . HN   1 2 
       251 1 1 1 1 111 ALA H  . 368 . HN   1 2 
       251 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       252 1 1 1 1  96 GLY QA . 353 . HA#  1 2 
       252 1 1 1 1 109 VAL HA . 366 . HA   1 2 
       252 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       252 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       253 1 1 1 1  96 GLY H  . 353 . HN   1 2 
       253 1 1 1 1 114 LYS H  . 371 . HN   1 2 
       253 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       254 1 1 1 1  27 GLN H  . 284 . HN   1 2 
       254 1 1 1 1 110 GLU H  . 367 . HN   1 2 
       254 1 2 1 1 109 VAL HB . 366 . HB   1 2 
       254 1 2 1 1 118 GLU QG . 375 . HG#  1 2 
       255 1 1 1 1 109 VAL QG . 366 . HG## 1 2 
       255 1 2 1 1 110 GLU H  . 367 . HN   1 2 
       256 1 1 1 1  99 MET H  . 356 . HN   1 2 
       256 1 1 1 1 116 ASP H  . 373 . HN   1 2 
       256 1 2 1 1 112 ALA H  . 369 . HN   1 2 
       256 1 2 1 1 113 ASN H  . 370 . HN   1 2 
       257 1 1 1 1 106 ALA MB . 363 . HB#  1 2 
       257 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
       257 1 2 1 1 110 GLU H  . 367 . HN   1 2 
       258 1 1 1 1  46 ASN H  . 303 . HN   1 2 
       258 1 2 1 1  48 ASP QB . 305 . HB#  1 2 
       258 1 2 1 1  49 VAL HB . 306 . HB   1 2 
       259 1 1 1 1  53 LEU HG . 310 . HG   1 2 
       259 1 1 1 1  85 MET QB . 342 . HB#  1 2 
       259 1 2 1 1  86 PHE H  . 343 . HN   1 2 
       260 1 1 1 1 112 ALA H  . 369 . HN   1 2 
       260 1 1 1 1 113 ASN H  . 370 . HN   1 2 
       260 1 1 1 1 117 VAL H  . 374 . HN   1 2 
       260 1 2 1 1 116 ASP H  . 373 . HN   1 2 
       261 1 1 1 1  10 LEU H  . 267 . HN   1 2 
       261 1 1 1 1  12 SER H  . 269 . HN   1 2 
       261 1 2 1 1  11 GLN H  . 268 . HN   1 2 
       262 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       262 1 1 1 1  83 LEU QD . 340 . HD## 1 2 
       262 1 2 1 1  86 PHE H  . 343 . HN   1 2 
       263 1 1 1 1  94 GLN HA . 351 . HA   1 2 
       263 1 1 1 1 111 ALA HA . 368 . HA   1 2 
       263 1 2 1 1 116 ASP H  . 373 . HN   1 2 
       264 1 1 1 1  10 LEU QB . 267 . HB#  1 2 
       264 1 1 1 1  10 LEU HG . 267 . HG   1 2 
       264 1 2 1 1  11 GLN H  . 268 . HN   1 2 
       265 1 1 1 1 123 ALA HA . 380 . HA   1 2 
       265 1 1 1 1 125 GLN HA . 382 . HA   1 2 
       265 1 2 1 1 127 ASN H  . 384 . HN   1 2 
       266 1 1 1 1 100 CYS H  . 357 . HN   1 2 
       266 1 1 1 1 104 LEU H  . 361 . HN   1 2 
       266 1 2 1 1 101 GLN H  . 358 . HN   1 2 
       267 1 1 1 1 101 GLN H  . 358 . HN   1 2 
       267 1 2 1 1 101 GLN QG . 358 . HG#  1 2 
       267 1 2 1 1 104 LEU QB . 361 . HB#  1 2 
       268 1 1 1 1  79 PHE HA . 336 . HA   1 2 
       268 1 1 1 1  81 GLN HA . 338 . HA   1 2 
       268 1 1 1 1  82 ALA HA . 339 . HA   1 2 
       268 1 2 1 1  83 LEU H  . 340 . HN   1 2 
       269 1 1 1 1  48 ASP QB . 305 . HB#  1 2 
       269 1 1 1 1 100 CYS QB . 357 . HB#  1 2 
       269 1 2 1 1 101 GLN H  . 358 . HN   1 2 
       270 1 1 1 1  82 ALA MB . 339 . HB#  1 2 
       270 1 1 1 1  83 LEU QB . 340 . HB#  1 2 
       270 1 2 1 1  83 LEU H  . 340 . HN   1 2 
       271 1 1 1 1  44 LEU QD . 301 . HD## 1 2 
       271 1 1 1 1  83 LEU QD . 340 . HD## 1 2 
       271 1 2 1 1  83 LEU H  . 340 . HN   1 2 
       272 1 1 1 1 125 GLN H  . 382 . HN   1 2 
       272 1 1 1 1 128 ALA H  . 385 . HN   1 2 
       272 1 2 1 1 126 ASN H  . 383 . HN   1 2 
       273 1 1 1 1 123 ALA HA . 380 . HA   1 2 
       273 1 1 1 1 125 GLN HA . 382 . HA   1 2 
       273 1 2 1 1 126 ASN H  . 383 . HN   1 2 
       274 1 1 1 1 122 LYS QB . 379 . HB#  1 2 
       274 1 1 1 1 124 MET QB . 381 . HB#  1 2 
       274 1 2 1 1 126 ASN H  . 383 . HN   1 2 
       275 1 1 1 1  78 GLN HA . 335 . HA   1 2 
       275 1 1 1 1  79 PHE HA . 336 . HA   1 2 
       275 1 2 1 1  80 GLN H  . 337 . HN   1 2 
       276 1 1 1 1  51 GLU H  . 308 . HN   1 2 
       276 1 2 1 1  52 ARG QG . 309 . HG#  1 2 
       276 1 2 1 1  53 LEU QB . 310 . HB#  1 2 
       277 1 1 1 1  48 ASP H  . 305 . HN   1 2 
       277 1 1 1 1  53 LEU H  . 310 . HN   1 2 
       277 1 2 1 1  50 GLN H  . 307 . HN   1 2 
       278 1 1 1 1  48 ASP QB . 305 . HB#  1 2 
       278 1 1 1 1  49 VAL HB . 306 . HB   1 2 
       278 1 2 1 1  50 GLN H  . 307 . HN   1 2 
       279 1 1 1 1  32 ALA MB . 289 . HB#  1 2 
       279 1 1 1 1 121 ALA MB . 378 . HB#  1 2 
       279 1 2 1 1  34 VAL H  . 291 . HN   1 2 
       280 1 1 1 1  65 GLN H  . 322 . HN   1 2 
       280 1 2 1 1  65 GLN QG . 322 . HG#  1 2 
       281 1 1 1 1  64 PRO QG . 321 . HG#  1 2 
       281 1 1 1 1  65 GLN QB . 322 . HB#  1 2 
       281 1 2 1 1  65 GLN H  . 322 . HN   1 2 
       282 1 1 1 1  34 VAL H  . 291 . HN   1 2 
       282 1 2 1 1  34 VAL QG . 291 . HG## 1 2 
       282 1 2 1 1  35 LEU QD . 292 . HD## 1 2 
       283 1 1 1 1 112 ALA H  . 369 . HN   1 2 
       283 1 1 1 1 113 ASN H  . 370 . HN   1 2 
       283 1 2 1 1 114 LYS H  . 371 . HN   1 2 
       284 1 1 1 1 100 CYS H  . 357 . HN   1 2 
       284 1 1 1 1 104 LEU H  . 361 . HN   1 2 
       284 1 2 1 1 102 PHE H  . 359 . HN   1 2 
       285 1 1 1 1  98 LEU HA . 355 . HA   1 2 
       285 1 1 1 1 101 GLN HA . 358 . HA   1 2 
       285 1 2 1 1 102 PHE H  . 359 . HN   1 2 
       286 1 1 1 1  94 GLN HA . 351 . HA   1 2 
       286 1 1 1 1  96 GLY QA . 353 . HA#  1 2 
       286 1 1 1 1 111 ALA HA . 368 . HA   1 2 
       286 1 2 1 1 114 LYS H  . 371 . HN   1 2 
       287 1 1 1 1  68 ASP H  . 325 . HN   1 2 
       287 1 2 1 1  70 ILE HB . 327 . HB   1 2 
       287 1 2 1 1  71 GLN QB . 328 . HB#  1 2 
       288 1 1 1 1  31 LEU HA . 288 . HA   1 2 
       288 1 1 1 1 119 ALA HA . 376 . HA   1 2 
       288 1 1 1 1 123 ALA HA . 380 . HA   1 2 
       288 1 2 1 1 122 LYS H  . 379 . HN   1 2 
       289 1 1 1 1  68 ASP HA . 325 . HA   1 2 
       289 1 1 1 1  73 THR HB . 330 . HB   1 2 
       289 1 2 1 1  71 GLN H  . 328 . HN   1 2 
       290 1 1 1 1  70 ILE HB . 327 . HB   1 2 
       290 1 1 1 1  71 GLN QB . 328 . HB#  1 2 
       290 1 2 1 1  71 GLN H  . 328 . HN   1 2 
       291 1 1 1 1  98 LEU H  . 355 . HN   1 2 
       291 1 1 1 1 102 PHE H  . 359 . HN   1 2 
       291 1 2 1 1 100 CYS H  . 357 . HN   1 2 
       292 1 1 1 1  99 MET QB . 356 . HB#  1 2 
       292 1 1 1 1 109 VAL HB . 366 . HB   1 2 
       292 1 2 1 1 100 CYS H  . 357 . HN   1 2 
       293 1 1 1 1 100 CYS H  . 357 . HN   1 2 
       293 1 2 1 1 109 VAL QG . 366 . HG## 1 2 
       294 1 1 1 1  92 SER HA . 349 . HA   1 2 
       294 1 1 1 1  93 GLY QA . 350 . HA#  1 2 
       294 1 1 1 1  95 LEU HA . 352 . HA   1 2 
       294 1 2 1 1  94 GLN H  . 351 . HN   1 2 
       295 1 1 1 1  43 ILE H  . 300 . HN   1 2 
       295 1 2 1 1  43 ILE MD . 300 . HD1# 1 2 
       295 1 2 1 1  70 ILE MD . 327 . HD1# 1 2 
       296 1 1 1 1  10 LEU HA . 267 . HA   1 2 
       296 1 1 1 1  11 GLN HA . 268 . HA   1 2 
       296 1 2 1 1  12 SER H  . 269 . HN   1 2 
       297 1 1 1 1  41 ALA MB . 298 . HB#  1 2 
       297 1 1 1 1  43 ILE HB . 300 . HB   1 2 
       297 1 1 1 1  44 LEU HG . 301 . HG   1 2 
       297 1 2 1 1  45 ALA H  . 302 . HN   1 2 
       298 1 1 1 1  43 ILE MD . 300 . HD1# 1 2 
       298 1 1 1 1  70 ILE MD . 327 . HD1# 1 2 
       298 1 2 1 1  45 ALA H  . 302 . HN   1 2 
       299 1 1 1 1   7 LEU QB . 264 . HB#  1 2 
       299 1 1 1 1   7 LEU HG . 264 . HG   1 2 
       299 1 1 1 1  10 LEU HG . 267 . HG   1 2 
       299 1 2 1 1   8 SER H  . 265 . HN   1 2 
       300 1 1 1 1  52 ARG H  . 309 . HN   1 2 
       300 1 2 1 1  53 LEU QD . 310 . HD## 1 2 
       300 1 2 1 1  95 LEU QD . 352 . HD## 1 2 
       301 1 1 1 1  52 ARG H  . 309 . HN   1 2 
       301 1 2 1 1  52 ARG QG . 309 . HG#  1 2 
       301 1 2 1 1  54 LEU QB . 311 . HB#  1 2 
       302 1 1 1 1  49 VAL QG . 306 . HG## 1 2 
       302 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       302 1 2 1 1  52 ARG H  . 309 . HN   1 2 
       303 1 1 1 1 123 ALA HA . 380 . HA   1 2 
       303 1 1 1 1 125 GLN HA . 382 . HA   1 2 
       303 1 2 1 1 124 MET H  . 381 . HN   1 2 
       304 1 1 1 1 123 ALA H  . 380 . HN   1 2 
       304 1 1 1 1 125 GLN H  . 382 . HN   1 2 
       304 1 2 1 1 124 MET H  . 381 . HN   1 2 
       305 1 1 1 1  98 LEU H  . 355 . HN   1 2 
       305 1 1 1 1 124 MET H  . 381 . HN   1 2 
       305 1 2 1 1  98 LEU QB . 355 . HB#  1 2 
       305 1 2 1 1 124 MET QB . 381 . HB#  1 2 
       306 1 1 1 1  95 LEU H  . 352 . HN   1 2 
       306 1 1 1 1 137 THR H  . 394 . HN   1 2 
       306 1 2 1 1  95 LEU HG . 352 . HG   1 2 
       306 1 2 1 1 137 THR MG . 394 . HG2# 1 2 
       307 1 1 1 1  94 GLN QB . 351 . HB#  1 2 
       307 1 1 1 1  98 LEU QB . 355 . HB#  1 2 
       307 1 2 1 1  95 LEU H  . 352 . HN   1 2 
       308 1 1 1 1  36 THR HA . 293 . HA   1 2 
       308 1 1 1 1  36 THR HB . 293 . HB   1 2 
       308 1 2 1 1  38 GLU H  . 295 . HN   1 2 
       309 1 1 1 1  52 ARG HA . 309 . HA   1 2 
       309 1 1 1 1  55 PRO HA . 312 . HA   1 2 
       309 1 1 1 1  58 PRO QD . 315 . HD#  1 2 
       309 1 2 1 1  56 TYR H  . 313 . HN   1 2 
       310 1 1 1 1  37 PRO HA . 294 . HA   1 2 
       310 1 1 1 1  37 PRO QD . 294 . HD#  1 2 
       310 1 2 1 1  38 GLU H  . 295 . HN   1 2 
       311 1 1 1 1  97 PRO QB . 354 . HB#  1 2 
       311 1 1 1 1 125 GLN QG . 382 . HG#  1 2 
       311 1 2 1 1  98 LEU H  . 355 . HN   1 2 
       311 1 2 1 1 124 MET H  . 381 . HN   1 2 
       312 1 1 1 1  37 PRO QB . 294 . HB#  1 2 
       312 1 1 1 1  38 GLU QB . 295 . HB#  1 2 
       312 1 2 1 1  38 GLU H  . 295 . HN   1 2 
       313 1 1 1 1  36 THR MG . 293 . HG2# 1 2 
       313 1 1 1 1  39 ILE QG . 296 . HG1# 1 2 
       313 1 2 1 1  38 GLU H  . 295 . HN   1 2 
       314 1 1 1 1  53 LEU HG . 310 . HG   1 2 
       314 1 1 1 1  55 PRO QB . 312 . HB#  1 2 
       314 1 2 1 1  56 TYR H  . 313 . HN   1 2 
       315 1 1 1 1  53 LEU QD . 310 . HD## 1 2 
       315 1 1 1 1  83 LEU QD . 340 . HD## 1 2 
       315 1 2 1 1  87 SER H  . 344 . HN   1 2 
       316 1 1 1 1  98 LEU HA . 355 . HA   1 2 
       316 1 1 1 1 100 CYS HA . 357 . HA   1 2 
       316 1 2 1 1  99 MET H  . 356 . HN   1 2 
       317 1 1 1 1  96 GLY QA . 353 . HA#  1 2 
       317 1 1 1 1 109 VAL HA . 366 . HA   1 2 
       317 1 2 1 1  99 MET H  . 356 . HN   1 2 
       318 1 1 1 1  95 LEU QB . 352 . HB#  1 2 
       318 1 1 1 1 101 GLN QB . 358 . HB#  1 2 
       318 1 1 1 1 104 LEU QB . 361 . HB#  1 2 
       318 1 2 1 1  99 MET H  . 356 . HN   1 2 
       319 1 1 1 1  99 MET H  . 356 . HN   1 2 
       319 1 2 1 1 101 GLN QG . 358 . HG#  1 2 
       319 1 2 1 1 112 ALA MB . 369 . HB#  1 2 
       320 1 1 1 1  99 MET H  . 356 . HN   1 2 
       320 1 2 1 1 109 VAL QG . 366 . HG## 1 2 
       321 1 1 1 1  43 ILE HB . 300 . HB   1 2 
       321 1 1 1 1  44 LEU HG . 301 . HG   1 2 
       321 1 2 1 1  44 LEU H  . 301 . HN   1 2 
       322 1 1 1 1  44 LEU H  . 301 . HN   1 2 
       322 1 2 1 1  49 VAL QG . 306 . HG## 1 2 
       322 1 2 1 1  70 ILE MG . 327 . HG2# 1 2 
       323 1 1 1 1  43 ILE MD . 300 . HD1# 1 2 
       323 1 1 1 1  70 ILE MD . 327 . HD1# 1 2 
       323 1 2 1 1  44 LEU H  . 301 . HN   1 2 
       324 1 1 1 1  69 GLU HA . 326 . HA   1 2 
       324 1 1 1 1  79 PHE HA . 336 . HA   1 2 
       324 1 2 1 1  73 THR H  . 330 . HN   1 2 
       325 1 1 1 1  38 GLU HA . 295 . HA   1 2 
       325 1 1 1 1  39 ILE HA . 296 . HA   1 2 
       325 1 2 1 1  40 MET H  . 297 . HN   1 2 
       326 1 1 1 1  39 ILE QG . 296 . HG1# 1 2 
       326 1 1 1 1  43 ILE HB . 300 . HB   1 2 
       326 1 2 1 1  40 MET H  . 297 . HN   1 2 
       327 1 1 1 1  39 ILE QG . 296 . HG1# 1 2 
       327 1 1 1 1  43 ILE QG . 300 . HG1# 1 2 
       327 1 2 1 1  40 MET H  . 297 . HN   1 2 
       328 1 1 1 1  15 ALA H  . 272 . HN   1 2 
       328 1 1 1 1  17 MET H  . 274 . HN   1 2 
       328 1 2 1 1  16 THR H  . 273 . HN   1 2 
       329 1 1 1 1  31 LEU QB . 288 . HB#  1 2 
       329 1 1 1 1  31 LEU HG . 288 . HG   1 2 
       329 1 2 1 1  33 SER H  . 290 . HN   1 2 
       330 1 1 1 1  30 ASP H  . 287 . HN   1 2 
       330 1 1 1 1  32 ALA H  . 289 . HN   1 2 
       330 1 2 1 1  33 SER H  . 290 . HN   1 2 
       331 1 1 1 1  88 ALA HA . 345 . HA   1 2 
       331 1 1 1 1  89 ALA HA . 346 . HA   1 2 
       331 1 2 1 1  92 SER H  . 349 . HN   1 2 
       332 1 1 1 1  83 LEU H  . 340 . HN   1 2 
       332 1 1 1 1  86 PHE H  . 343 . HN   1 2 
       332 1 2 1 1  84 GLY H  . 341 . HN   1 2 
       333 1 1 1 1  36 THR H  . 293 . HN   1 2 
       333 1 2 1 1  36 THR MG . 293 . HG2# 1 2 
       333 1 2 1 1  39 ILE QG . 296 . HG1# 1 2 
       334 1 1 1 1 112 ALA H  . 369 . HN   1 2 
       334 1 1 1 1 113 ASN H  . 370 . HN   1 2 
       334 1 1 1 1 117 VAL H  . 374 . HN   1 2 
       334 1 2 1 1 115 GLY H  . 372 . HN   1 2 
       335 1 1 1 1  35 LEU H  . 292 . HN   1 2 
       335 1 1 1 1  38 GLU H  . 295 . HN   1 2 
       335 1 2 1 1  36 THR H  . 293 . HN   1 2 
       336 1 1 1 1  91 ALA HA . 348 . HA   1 2 
       336 1 1 1 1 114 LYS HA . 371 . HA   1 2 
       336 1 2 1 1 115 GLY H  . 372 . HN   1 2 
       337 1 1 1 1  81 GLN HA . 338 . HA   1 2 
       337 1 1 1 1  82 ALA HA . 339 . HA   1 2 
       337 1 2 1 1  84 GLY H  . 341 . HN   1 2 
       338 1 1 1 1  94 GLN QB . 351 . HB#  1 2 
       338 1 1 1 1 114 LYS QB . 371 . HB#  1 2 
       338 1 2 1 1 115 GLY H  . 372 . HN   1 2 
       339 1 1 1 1  95 LEU HA . 352 . HA   1 2 
       339 1 1 1 1  97 PRO HA . 354 . HA   1 2 
       339 1 2 1 1  96 GLY H  . 353 . HN   1 2 
       340 1 1 1 1  90 LEU HA . 347 . HA   1 2 
       340 1 1 1 1  97 PRO QD . 354 . HD#  1 2 
       340 1 2 1 1  96 GLY H  . 353 . HN   1 2 
       341 1 1 1 1  95 LEU QB . 352 . HB#  1 2 
       341 1 1 1 1 112 ALA MB . 369 . HB#  1 2 
       341 1 2 1 1  96 GLY H  . 353 . HN   1 2 
       342 1 1 1 1 107 GLU H  . 364 . HN   1 2 
       342 1 2 1 1 109 VAL H  . 366 . HN   1 2 
       342 1 2 1 1 111 ALA H  . 368 . HN   1 2 
       343 1 1 1 1  56 TYR HA . 313 . HA   1 2 
       343 1 1 1 1  93 GLY QA . 350 . HA#  1 2 
       343 1 2 1 1  56 TYR QE . 313 . HE   1 2 
       344 1 1 1 1  56 TYR QE . 313 . HE   1 2 
       344 1 2 1 1  89 ALA HA . 346 . HA   1 2 
       344 1 2 1 1  93 GLY QA . 350 . HA#  1 2 
    stop_

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

         1 1 . . . . . 6.0 1.8 6.0 1 2 
         2 1 . . . . . 4.5 1.8 4.5 1 2 
         3 1 . . . . . 4.5 1.8 4.5 1 2 
         4 1 . . . . . 6.0 1.8 6.0 1 2 
         5 1 . . . . . 4.5 1.8 4.5 1 2 
         6 1 . . . . . 4.5 1.8 4.5 1 2 
         7 1 . . . . . 4.5 1.8 4.5 1 2 
         8 1 . . . . . 5.5 1.8 5.5 1 2 
         9 1 . . . . . 4.5 1.8 4.5 1 2 
        10 1 . . . . . 4.5 1.8 4.5 1 2 
        11 1 . . . . . 3.5 1.8 3.5 1 2 
        12 1 . . . . . 3.5 1.8 3.5 1 2 
        13 1 . . . . . 3.5 1.8 3.5 1 2 
        14 1 . . . . . 4.5 1.8 4.5 1 2 
        15 1 . . . . . 6.0 1.8 6.0 1 2 
        16 1 . . . . . 6.0 1.8 6.0 1 2 
        17 1 . . . . . 4.5 1.8 4.5 1 2 
        18 1 . . . . . 6.0 1.8 6.0 1 2 
        19 1 . . . . . 3.5 1.8 3.5 1 2 
        20 1 . . . . . 6.0 1.8 6.0 1 2 
        21 1 . . . . . 6.0 1.8 6.0 1 2 
        22 1 . . . . . 4.5 1.8 4.5 1 2 
        23 1 . . . . . 4.5 1.8 4.5 1 2 
        24 1 . . . . . 3.5 1.8 3.5 1 2 
        25 1 . . . . . 4.5 1.8 4.5 1 2 
        26 1 . . . . . 4.5 1.8 4.5 1 2 
        27 1 . . . . . 4.5 1.8 4.5 1 2 
        28 1 . . . . . 4.5 1.8 4.5 1 2 
        29 1 . . . . . 3.5 1.8 3.5 1 2 
        30 1 . . . . . 6.0 1.8 6.0 1 2 
        31 1 . . . . . 4.5 1.8 4.5 1 2 
        32 1 . . . . . 3.5 1.8 3.5 1 2 
        33 1 . . . . . 3.5 1.8 3.5 1 2 
        34 1 . . . . . 3.5 1.8 3.5 1 2 
        35 1 . . . . . 3.5 1.8 3.5 1 2 
        36 1 . . . . . 3.5 1.8 3.5 1 2 
        37 1 . . . . . 6.0 1.8 6.0 1 2 
        38 1 . . . . . 4.5 1.8 4.5 1 2 
        39 1 . . . . . 2.8 1.8 2.8 1 2 
        40 1 . . . . . 6.0 1.8 6.0 1 2 
        41 1 . . . . . 3.5 1.8 3.5 1 2 
        42 1 . . . . . 5.5 1.8 5.5 1 2 
        43 1 . . . . . 6.0 1.8 6.0 1 2 
        44 1 . . . . . 4.5 1.8 4.5 1 2 
        45 1 . . . . . 4.5 1.8 4.5 1 2 
        46 1 . . . . . 3.5 1.8 3.5 1 2 
        47 1 . . . . . 6.0 1.8 6.0 1 2 
        48 1 . . . . . 4.5 1.8 4.5 1 2 
        49 1 . . . . . 6.0 1.8 6.0 1 2 
        50 1 . . . . . 4.5 1.8 4.5 1 2 
        51 1 . . . . . 6.0 1.8 6.0 1 2 
        52 1 . . . . . 4.5 1.8 4.5 1 2 
        53 1 . . . . . 6.0 1.8 6.0 1 2 
        54 1 . . . . . 4.5 1.8 4.5 1 2 
        55 1 . . . . . 6.0 1.8 6.0 1 2 
        56 1 . . . . . 4.5 1.8 4.5 1 2 
        57 1 . . . . . 3.5 1.8 3.5 1 2 
        58 1 . . . . . 4.5 1.8 4.5 1 2 
        59 1 . . . . . 4.5 1.8 4.5 1 2 
        60 1 . . . . . 3.5 1.8 3.5 1 2 
        61 1 . . . . . 3.5 1.8 3.5 1 2 
        62 1 . . . . . 6.0 1.8 6.0 1 2 
        63 1 . . . . .   . 1.8 4.5 1 2 
        64 1 . . . . . 3.5 1.8 3.5 1 2 
        65 1 . . . . . 6.0 1.8 6.0 1 2 
        66 1 . . . . . 6.0 1.8 6.0 1 2 
        67 1 . . . . . 4.5 1.8 4.5 1 2 
        68 1 . . . . . 6.0 1.8 6.0 1 2 
        69 1 . . . . . 6.0 1.8 6.0 1 2 
        70 1 . . . . . 6.0 1.8 6.0 1 2 
        71 1 . . . . . 6.0 1.8 6.0 1 2 
        72 1 . . . . . 6.0 1.8 6.0 1 2 
        73 1 . . . . . 5.5 1.8 5.5 1 2 
        74 1 . . . . . 4.5 1.8 4.5 1 2 
        75 1 . . . . . 6.0 1.8 6.0 1 2 
        76 1 . . . . . 4.5 1.8 4.5 1 2 
        77 1 . . . . . 4.5 1.8 4.5 1 2 
        78 1 . . . . . 6.0 1.8 6.0 1 2 
        79 1 . . . . . 3.5 1.8 3.5 1 2 
        80 1 . . . . .   . 1.8 3.5 1 2 
        81 1 . . . . . 3.5 1.8 3.5 1 2 
        82 1 . . . . . 3.5 1.8 3.5 1 2 
        83 1 . . . . . 3.5 1.8 3.5 1 2 
        84 1 . . . . . 4.5 1.8 4.5 1 2 
        85 1 . . . . . 6.0 1.8 6.0 1 2 
        86 1 . . . . . 6.0 1.8 6.0 1 2 
        87 1 . . . . . 4.5 1.8 4.5 1 2 
        88 1 . . . . . 3.5 1.8 3.5 1 2 
        89 1 . . . . . 4.5 1.8 4.5 1 2 
        90 1 . . . . . 3.5 1.8 3.5 1 2 
        91 1 . . . . . 4.5 1.8 4.5 1 2 
        92 1 . . . . . 6.0 1.8 6.0 1 2 
        93 1 . . . . . 5.5 1.8 5.5 1 2 
        94 1 . . . . . 3.5 1.8 3.5 1 2 
        95 1 . . . . .   . 1.8 4.5 1 2 
        96 1 . . . . . 6.0 1.8 6.0 1 2 
        97 1 . . . . . 4.5 1.8 4.5 1 2 
        98 1 . . . . . 4.5 1.8 4.5 1 2 
        99 1 . . . . . 6.0 1.8 6.0 1 2 
       100 1 . . . . . 3.5 1.8 3.5 1 2 
       101 1 . . . . . 3.5 1.8 3.5 1 2 
       102 1 . . . . . 6.0 1.8 6.0 1 2 
       103 1 . . . . . 6.0 1.8 6.0 1 2 
       104 1 . . . . . 3.5 1.8 3.5 1 2 
       105 1 . . . . . 6.0 1.8 6.0 1 2 
       106 1 . . . . . 4.5 1.8 4.5 1 2 
       107 1 . . . . . 6.0 1.8 6.0 1 2 
       108 1 . . . . . 6.0 1.8 6.0 1 2 
       109 1 . . . . . 4.5 1.8 4.5 1 2 
       110 1 . . . . .   . 1.8 3.5 1 2 
       111 1 . . . . . 4.5 1.8 4.5 1 2 
       112 1 . . . . . 4.5 1.8 4.5 1 2 
       113 1 . . . . . 3.5 1.8 3.5 1 2 
       114 1 . . . . . 3.5 1.8 3.5 1 2 
       115 1 . . . . . 3.5 1.8 3.5 1 2 
       116 1 . . . . . 3.5 1.8 3.5 1 2 
       117 1 . . . . . 5.5 1.8 5.5 1 2 
       118 1 . . . . . 5.5 1.8 5.5 1 2 
       119 1 . . . . . 4.5 1.8 4.5 1 2 
       120 1 . . . . . 4.5 1.8 4.5 1 2 
       121 1 . . . . . 6.0 1.8 6.0 1 2 
       122 1 . . . . . 4.5 1.8 4.5 1 2 
       123 1 . . . . . 4.5 1.8 4.5 1 2 
       124 1 . . . . . 6.0 1.8 6.0 1 2 
       125 1 . . . . . 6.0 1.8 6.0 1 2 
       126 1 . . . . . 6.0 1.8 6.0 1 2 
       127 1 . . . . . 3.5 1.8 3.5 1 2 
       128 1 . . . . . 6.0 1.8 6.0 1 2 
       129 1 . . . . .   . 1.8 4.5 1 2 
       130 1 . . . . . 4.5 1.8 4.5 1 2 
       131 1 . . . . . 6.0 1.8 6.0 1 2 
       132 1 . . . . . 4.5 1.8 4.5 1 2 
       133 1 . . . . . 3.5 1.8 3.5 1 2 
       134 1 . . . . . 4.5 1.8 4.5 1 2 
       135 1 . . . . . 5.5 1.8 5.5 1 2 
       136 1 . . . . . 5.5 1.8 5.5 1 2 
       137 1 . . . . . 4.5 1.8 4.5 1 2 
       138 1 . . . . . 3.5 1.8 3.5 1 2 
       139 1 . . . . . 6.0 1.8 6.0 1 2 
       140 1 . . . . . 4.5 1.8 4.5 1 2 
       141 1 . . . . . 6.0 1.8 6.0 1 2 
       142 1 . . . . . 3.5 1.8 3.5 1 2 
       143 1 . . . . . 6.0 1.8 6.0 1 2 
       144 1 . . . . . 3.5 1.8 3.5 1 2 
       145 1 . . . . . 6.0 1.8 6.0 1 2 
       146 1 . . . . . 6.0 1.8 6.0 1 2 
       147 1 . . . . . 6.0 1.8 6.0 1 2 
       148 1 . . . . . 6.0 1.8 6.0 1 2 
       149 1 . . . . . 3.5 1.8 3.5 1 2 
       150 1 . . . . . 6.0 1.8 6.0 1 2 
       151 1 . . . . . 4.5 1.8 4.5 1 2 
       152 1 . . . . . 3.5 1.8 3.5 1 2 
       153 1 . . . . . 3.5 1.8 3.5 1 2 
       154 1 . . . . . 4.5 1.8 4.5 1 2 
       155 1 . . . . . 6.0 1.8 6.0 1 2 
       156 1 . . . . . 4.5 1.8 4.5 1 2 
       157 1 . . . . . 3.5 1.8 3.5 1 2 
       158 1 . . . . . 4.5 1.8 4.5 1 2 
       159 1 . . . . . 3.5 1.8 3.5 1 2 
       160 1 . . . . . 3.5 1.8 3.5 1 2 
       161 1 . . . . . 3.5 1.8 3.5 1 2 
       162 1 . . . . . 6.0 1.8 6.0 1 2 
       163 1 . . . . . 4.5 1.8 4.5 1 2 
       164 1 . . . . . 3.5 1.8 3.5 1 2 
       165 1 . . . . . 6.0 1.8 6.0 1 2 
       166 1 . . . . . 6.0 1.8 6.0 1 2 
       167 1 . . . . . 4.5 1.8 4.5 1 2 
       168 1 . . . . . 3.5 1.8 3.5 1 2 
       169 1 . . . . . 6.0 1.8 6.0 1 2 
       170 1 . . . . . 6.0 1.8 6.0 1 2 
       171 1 . . . . . 6.0 1.8 6.0 1 2 
       172 1 . . . . . 3.5 1.8 3.5 1 2 
       173 1 . . . . . 3.5 1.8 3.5 1 2 
       174 1 . . . . . 3.5 1.8 3.5 1 2 
       175 1 . . . . . 4.5 1.8 4.5 1 2 
       176 1 . . . . . 4.5 1.8 4.5 1 2 
       177 1 . . . . . 3.5 1.8 3.5 1 2 
       178 1 . . . . . 3.5 1.8 3.5 1 2 
       179 1 . . . . . 4.5 1.8 4.5 1 2 
       180 1 . . . . . 5.5 1.8 5.5 1 2 
       181 1 . . . . . 6.0 1.8 6.0 1 2 
       182 1 . . . . . 6.0 1.8 6.0 1 2 
       183 1 . . . . . 4.5 1.8 4.5 1 2 
       184 1 . . . . . 4.5 1.8 4.5 1 2 
       185 1 . . . . . 4.5 1.8 4.5 1 2 
       186 1 . . . . . 6.0 1.8 6.0 1 2 
       187 1 . . . . . 4.5 1.8 4.5 1 2 
       188 1 . . . . . 3.5 1.8 3.5 1 2 
       189 1 . . . . . 4.5 1.8 4.5 1 2 
       190 1 . . . . . 5.5 1.8 5.5 1 2 
       191 1 . . . . . 4.5 1.8 4.5 1 2 
       192 1 . . . . . 4.5 1.8 4.5 1 2 
       193 1 . . . . . 3.5 1.8 3.5 1 2 
       194 1 . . . . . 5.5 1.8 5.5 1 2 
       195 1 . . . . . 4.5 1.8 4.5 1 2 
       196 1 . . . . . 4.5 1.8 4.5 1 2 
       197 1 . . . . . 4.5 1.8 4.5 1 2 
       198 1 . . . . . 5.5 1.8 5.5 1 2 
       199 1 . . . . . 5.5 1.8 5.5 1 2 
       200 1 . . . . . 4.5 1.8 4.5 1 2 
       201 1 . . . . . 4.5 1.8 4.5 1 2 
       202 1 . . . . . 4.5 1.8 4.5 1 2 
       203 1 . . . . . 4.5 1.8 4.5 1 2 
       204 1 . . . . . 4.5 1.8 4.5 1 2 
       205 1 . . . . . 4.5 1.8 4.5 1 2 
       206 1 . . . . . 5.5 1.8 5.5 1 2 
       207 1 . . . . . 4.5 1.8 4.5 1 2 
       208 1 . . . . . 3.5 1.8 3.5 1 2 
       209 1 . . . . . 4.5 1.8 4.5 1 2 
       210 1 . . . . . 3.5 1.8 3.5 1 2 
       211 1 . . . . . 5.5 1.8 5.5 1 2 
       212 1 . . . . . 4.5 1.8 4.5 1 2 
       213 1 . . . . . 5.5 1.8 5.5 1 2 
       214 1 . . . . . 4.5 1.8 4.5 1 2 
       215 1 . . . . . 6.0 1.8 6.0 1 2 
       216 1 . . . . . 3.5 1.8 3.5 1 2 
       217 1 . . . . . 4.5 1.8 4.5 1 2 
       218 1 . . . . . 3.5 1.8 3.5 1 2 
       219 1 . . . . . 5.5 1.8 5.5 1 2 
       220 1 . . . . . 4.5 1.8 4.5 1 2 
       221 1 . . . . . 4.5 1.8 4.5 1 2 
       222 1 . . . . . 4.5 1.8 4.5 1 2 
       223 1 . . . . . 5.5 1.8 5.5 1 2 
       224 1 . . . . . 4.5 1.8 4.5 1 2 
       225 1 . . . . . 4.5 1.8 4.5 1 2 
       226 1 . . . . . 3.5 1.8 3.5 1 2 
       227 1 . . . . . 4.5 1.8 4.5 1 2 
       228 1 . . . . . 3.5 1.8 3.5 1 2 
       229 1 . . . . . 5.5 1.8 5.5 1 2 
       230 1 . . . . . 3.5 1.8 3.5 1 2 
       231 1 . . . . . 4.5 1.8 4.5 1 2 
       232 1 . . . . . 3.5 1.8 3.5 1 2 
       233 1 . . . . . 4.5 1.8 4.5 1 2 
       234 1 . . . . . 3.5 1.8 3.5 1 2 
       235 1 . . . . . 5.5 1.8 5.5 1 2 
       236 1 . . . . . 4.5 1.8 4.5 1 2 
       237 1 . . . . . 4.5 1.8 4.5 1 2 
       238 1 . . . . . 4.5 1.8 4.5 1 2 
       239 1 . . . . . 4.5 1.8 4.5 1 2 
       240 1 . . . . . 4.5 1.8 4.5 1 2 
       241 1 . . . . . 4.5 1.8 4.5 1 2 
       242 1 . . . . . 4.5 1.8 4.5 1 2 
       243 1 . . . . . 4.5 1.8 4.5 1 2 
       244 1 . . . . . 3.5 1.8 3.5 1 2 
       245 1 . . . . . 3.5 1.8 3.5 1 2 
       246 1 . . . . . 4.5 1.8 4.5 1 2 
       247 1 . . . . . 3.5 1.8 3.5 1 2 
       248 1 . . . . . 4.5 1.8 4.5 1 2 
       249 1 . . . . . 3.5 1.8 3.5 1 2 
       250 1 . . . . . 4.5 1.8 4.5 1 2 
       251 1 . . . . . 3.5 1.8 3.5 1 2 
       252 1 . . . . . 4.5 1.8 4.5 1 2 
       253 1 . . . . . 3.5 1.8 3.5 1 2 
       254 1 . . . . . 4.5 1.8 4.5 1 2 
       255 1 . . . . . 4.5 1.8 4.5 1 2 
       256 1 . . . . . 4.5 1.8 4.5 1 2 
       257 1 . . . . . 4.5 1.8 4.5 1 2 
       258 1 . . . . . 5.5 1.8 5.5 1 2 
       259 1 . . . . . 4.5 1.8 4.5 1 2 
       260 1 . . . . . 4.5 1.8 4.5 1 2 
       261 1 . . . . . 4.5 1.8 4.5 1 2 
       262 1 . . . . . 4.5 1.8 4.5 1 2 
       263 1 . . . . . 4.5 1.8 4.5 1 2 
       264 1 . . . . . 4.5 1.8 4.5 1 2 
       265 1 . . . . . 5.5 1.8 5.5 1 2 
       266 1 . . . . . 4.5 1.8 4.5 1 2 
       267 1 . . . . . 4.5 1.8 4.5 1 2 
       268 1 . . . . . 4.5 1.8 4.5 1 2 
       269 1 . . . . . 4.5 1.8 4.5 1 2 
       270 1 . . . . . 3.5 1.8 3.5 1 2 
       271 1 . . . . . 4.5 1.8 4.5 1 2 
       272 1 . . . . . 3.5 1.8 3.5 1 2 
       273 1 . . . . . 3.5 1.8 3.5 1 2 
       274 1 . . . . . 5.5 1.8 5.5 1 2 
       275 1 . . . . . 5.5 1.8 5.5 1 2 
       276 1 . . . . . 4.5 1.8 4.5 1 2 
       277 1 . . . . . 4.5 1.8 4.5 1 2 
       278 1 . . . . . 4.5 1.8 4.5 1 2 
       279 1 . . . . . 4.5 1.8 4.5 1 2 
       280 1 . . . . . 4.5 1.8 4.5 1 2 
       281 1 . . . . . 3.5 1.8 3.5 1 2 
       282 1 . . . . . 3.5 1.8 3.5 1 2 
       283 1 . . . . . 3.5 1.8 3.5 1 2 
       284 1 . . . . . 4.5 1.8 4.5 1 2 
       285 1 . . . . . 4.5 1.8 4.5 1 2 
       286 1 . . . . . 4.5 1.8 4.5 1 2 
       287 1 . . . . . 6.0 1.8 6.0 1 2 
       288 1 . . . . . 4.5 1.8 4.5 1 2 
       289 1 . . . . . 4.5 1.8 4.5 1 2 
       290 1 . . . . . 3.5 1.8 3.5 1 2 
       291 1 . . . . . 4.5 1.8 4.5 1 2 
       292 1 . . . . . 5.5 1.8 5.5 1 2 
       293 1 . . . . . 4.5 1.8 4.5 1 2 
       294 1 . . . . . 4.5 1.8 4.5 1 2 
       295 1 . . . . . 4.5 1.8 4.5 1 2 
       296 1 . . . . . 4.5 1.8 4.5 1 2 
       297 1 . . . . . 4.5 1.8 4.5 1 2 
       298 1 . . . . . 4.5 1.8 4.5 1 2 
       299 1 . . . . . 4.5 1.8 4.5 1 2 
       300 1 . . . . . 5.5 1.8 5.5 1 2 
       301 1 . . . . . 3.5 1.8 3.5 1 2 
       302 1 . . . . . 4.5 1.8 4.5 1 2 
       303 1 . . . . . 4.5 1.8 4.5 1 2 
       304 1 . . . . . 3.5 1.8 3.5 1 2 
       305 1 . . . . . 2.8 1.8 2.8 1 2 
       306 1 . . . . . 4.5 1.8 4.5 1 2 
       307 1 . . . . . 5.5 1.8 5.5 1 2 
       308 1 . . . . . 4.5 1.8 4.5 1 2 
       309 1 . . . . . 4.5 1.8 4.5 1 2 
       310 1 . . . . . 4.5 1.8 4.5 1 2 
       311 1 . . . . . 4.5 1.8 4.5 1 2 
       312 1 . . . . . 3.5 1.8 3.5 1 2 
       313 1 . . . . . 5.5 1.8 5.5 1 2 
       314 1 . . . . . 4.5 1.8 4.5 1 2 
       315 1 . . . . . 5.5 1.8 5.5 1 2 
       316 1 . . . . . 4.5 1.8 4.5 1 2 
       317 1 . . . . . 5.5 1.8 5.5 1 2 
       318 1 . . . . . 4.5 1.8 4.5 1 2 
       319 1 . . . . . 4.5 1.8 4.5 1 2 
       320 1 . . . . . 4.5 1.8 4.5 1 2 
       321 1 . . . . . 3.5 1.8 3.5 1 2 
       322 1 . . . . . 5.5 1.8 5.5 1 2 
       323 1 . . . . . 4.5 1.8 4.5 1 2 
       324 1 . . . . . 4.5 1.8 4.5 1 2 
       325 1 . . . . . 4.5 1.8 4.5 1 2 
       326 1 . . . . . 4.5 1.8 4.5 1 2 
       327 1 . . . . . 5.5 1.8 5.5 1 2 
       328 1 . . . . . 4.5 1.8 4.5 1 2 
       329 1 . . . . . 6.0 1.8 6.0 1 2 
       330 1 . . . . . 3.5 1.8 3.5 1 2 
       331 1 . . . . . 4.5 1.8 4.5 1 2 
       332 1 . . . . . 4.5 1.8 4.5 1 2 
       333 1 . . . . . 3.5 1.8 3.5 1 2 
       334 1 . . . . . 4.5 1.8 4.5 1 2 
       335 1 . . . . . 5.5 1.8 5.5 1 2 
       336 1 . . . . . 4.5 1.8 4.5 1 2 
       337 1 . . . . . 4.5 1.8 4.5 1 2 
       338 1 . . . . . 5.5 1.8 5.5 1 2 
       339 1 . . . . . 4.5 1.8 4.5 1 2 
       340 1 . . . . . 4.5 1.8 4.5 1 2 
       341 1 . . . . . 4.5 1.8 4.5 1 2 
       342 1 . . . . . 5.5 1.8 5.5 1 2 
       343 1 . . . . . 6.0 1.8 6.0 1 2 
       344 1 . . . . . 6.0 1.8 6.0 1 2 
    stop_

save_


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

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

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

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

        1 1 1 1 1  46 ASN O . 303 . O  1 3 
        1 1 2 1 1  50 GLN H . 307 . HN 1 3 
        2 1 1 1 1  46 ASN O . 303 . O  1 3 
        2 1 2 1 1  50 GLN N . 307 . N  1 3 
        3 1 1 1 1  47 ALA O . 304 . O  1 3 
        3 1 2 1 1  51 GLU H . 308 . HN 1 3 
        4 1 1 1 1  47 ALA O . 304 . O  1 3 
        4 1 2 1 1  51 GLU N . 308 . N  1 3 
        5 1 1 1 1  67 ALA O . 324 . O  1 3 
        5 1 2 1 1  71 GLN H . 328 . HN 1 3 
        6 1 1 1 1  67 ALA O . 324 . O  1 3 
        6 1 2 1 1  71 GLN N . 328 . N  1 3 
        7 1 1 1 1  78 GLN O . 335 . O  1 3 
        7 1 2 1 1  82 ALA H . 339 . HN 1 3 
        8 1 1 1 1  78 GLN O . 335 . O  1 3 
        8 1 2 1 1  82 ALA N . 339 . N  1 3 
        9 1 1 1 1  79 PHE O . 336 . O  1 3 
        9 1 2 1 1  83 LEU H . 340 . HN 1 3 
       10 1 1 1 1  79 PHE O . 336 . O  1 3 
       10 1 2 1 1  83 LEU N . 340 . N  1 3 
       11 1 1 1 1  80 GLN O . 337 . O  1 3 
       11 1 2 1 1  84 GLY H . 341 . HN 1 3 
       12 1 1 1 1  80 GLN O . 337 . O  1 3 
       12 1 2 1 1  84 GLY N . 341 . N  1 3 
       13 1 1 1 1  81 GLN O . 338 . O  1 3 
       13 1 2 1 1  85 MET H . 342 . HN 1 3 
       14 1 1 1 1  81 GLN O . 338 . O  1 3 
       14 1 2 1 1  85 MET N . 342 . N  1 3 
       15 1 1 1 1  82 ALA O . 339 . O  1 3 
       15 1 2 1 1  86 PHE H . 343 . HN 1 3 
       16 1 1 1 1  82 ALA O . 339 . O  1 3 
       16 1 2 1 1  86 PHE N . 343 . N  1 3 
       17 1 1 1 1  83 LEU O . 340 . O  1 3 
       17 1 2 1 1  87 SER H . 344 . HN 1 3 
       18 1 1 1 1  83 LEU O . 340 . O  1 3 
       18 1 2 1 1  87 SER N . 344 . N  1 3 
       19 1 1 1 1  84 GLY O . 341 . O  1 3 
       19 1 2 1 1  88 ALA H . 345 . HN 1 3 
       20 1 1 1 1  84 GLY O . 341 . O  1 3 
       20 1 2 1 1  88 ALA N . 345 . N  1 3 
       21 1 1 1 1  85 MET O . 342 . O  1 3 
       21 1 2 1 1  89 ALA H . 346 . HN 1 3 
       22 1 1 1 1  85 MET O . 342 . O  1 3 
       22 1 2 1 1  89 ALA N . 346 . N  1 3 
       23 1 1 1 1  86 PHE O . 343 . O  1 3 
       23 1 2 1 1  90 LEU H . 347 . HN 1 3 
       24 1 1 1 1  86 PHE O . 343 . O  1 3 
       24 1 2 1 1  90 LEU N . 347 . N  1 3 
       25 1 1 1 1  87 SER O . 344 . O  1 3 
       25 1 2 1 1  91 ALA H . 348 . HN 1 3 
       26 1 1 1 1  87 SER O . 344 . O  1 3 
       26 1 2 1 1  91 ALA N . 348 . N  1 3 
       27 1 1 1 1  88 ALA O . 345 . O  1 3 
       27 1 2 1 1  92 SER H . 349 . HN 1 3 
       28 1 1 1 1  88 ALA O . 345 . O  1 3 
       28 1 2 1 1  92 SER N . 349 . N  1 3 
       29 1 1 1 1  89 ALA O . 346 . O  1 3 
       29 1 2 1 1  93 GLY H . 350 . HN 1 3 
       30 1 1 1 1  89 ALA O . 346 . O  1 3 
       30 1 2 1 1  93 GLY N . 350 . N  1 3 
       31 1 1 1 1  90 LEU O . 347 . O  1 3 
       31 1 2 1 1  94 GLN H . 351 . HN 1 3 
       32 1 1 1 1  90 LEU O . 347 . O  1 3 
       32 1 2 1 1  94 GLN N . 351 . N  1 3 
       33 1 1 1 1 106 ALA O . 363 . O  1 3 
       33 1 2 1 1 110 GLU H . 367 . HN 1 3 
       34 1 1 1 1 106 ALA O . 363 . O  1 3 
       34 1 2 1 1 110 GLU N . 367 . N  1 3 
       35 1 1 1 1 107 GLU O . 364 . O  1 3 
       35 1 2 1 1 111 ALA H . 368 . HN 1 3 
       36 1 1 1 1 107 GLU O . 364 . O  1 3 
       36 1 2 1 1 111 ALA N . 368 . N  1 3 
       37 1 1 1 1 108 ALA O . 365 . O  1 3 
       37 1 2 1 1 112 ALA H . 369 . HN 1 3 
       38 1 1 1 1 108 ALA O . 365 . O  1 3 
       38 1 2 1 1 112 ALA N . 369 . N  1 3 
       39 1 1 1 1 109 VAL O . 366 . O  1 3 
       39 1 2 1 1 113 ASN H . 370 . HN 1 3 
       40 1 1 1 1 109 VAL O . 366 . O  1 3 
       40 1 2 1 1 113 ASN N . 370 . N  1 3 
       41 1 1 1 1 110 GLU O . 367 . O  1 3 
       41 1 2 1 1 114 LYS H . 371 . HN 1 3 
       42 1 1 1 1 110 GLU O . 367 . O  1 3 
       42 1 2 1 1 114 LYS N . 371 . N  1 3 
       43 1 1 1 1 117 VAL O . 374 . O  1 3 
       43 1 2 1 1 121 ALA H . 378 . HN 1 3 
       44 1 1 1 1 117 VAL O . 374 . O  1 3 
       44 1 2 1 1 121 ALA N . 378 . N  1 3 
       45 1 1 1 1 118 GLU O . 375 . O  1 3 
       45 1 2 1 1 122 LYS H . 379 . HN 1 3 
       46 1 1 1 1 118 GLU O . 375 . O  1 3 
       46 1 2 1 1 122 LYS N . 379 . N  1 3 
       47 1 1 1 1 119 ALA O . 376 . O  1 3 
       47 1 2 1 1 123 ALA H . 380 . HN 1 3 
       48 1 1 1 1 119 ALA O . 376 . O  1 3 
       48 1 2 1 1 123 ALA N . 380 . N  1 3 
       49 1 1 1 1 120 PHE O . 377 . O  1 3 
       49 1 2 1 1 124 MET H . 381 . HN 1 3 
       50 1 1 1 1 120 PHE O . 377 . O  1 3 
       50 1 2 1 1 124 MET N . 381 . N  1 3 
       51 1 1 1 1 121 ALA O . 378 . O  1 3 
       51 1 2 1 1 125 GLN H . 382 . HN 1 3 
       52 1 1 1 1 121 ALA O . 378 . O  1 3 
       52 1 2 1 1 125 GLN N . 382 . N  1 3 
       53 1 1 1 1 122 LYS O . 379 . O  1 3 
       53 1 2 1 1 126 ASN H . 383 . HN 1 3 
       54 1 1 1 1 122 LYS O . 379 . O  1 3 
       54 1 2 1 1 126 ASN N . 383 . N  1 3 
       55 1 1 1 1 123 ALA O . 380 . O  1 3 
       55 1 2 1 1 127 ASN H . 384 . HN 1 3 
       56 1 1 1 1 123 ALA O . 380 . O  1 3 
       56 1 2 1 1 127 ASN N . 384 . N  1 3 
    stop_

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

        1 1 . . . . . 2.0 1.3 2.5 1 3 
        2 1 . . . . . 3.0 2.3 3.5 1 3 
        3 1 . . . . . 2.0 1.3 2.5 1 3 
        4 1 . . . . . 3.0 2.3 3.5 1 3 
        5 1 . . . . . 2.0 1.3 2.5 1 3 
        6 1 . . . . . 3.0 2.3 3.5 1 3 
        7 1 . . . . . 2.0 1.3 2.5 1 3 
        8 1 . . . . . 3.0 2.3 3.5 1 3 
        9 1 . . . . . 2.0 1.3 2.5 1 3 
       10 1 . . . . . 3.0 2.3 3.5 1 3 
       11 1 . . . . . 2.0 1.3 2.5 1 3 
       12 1 . . . . . 3.0 2.3 3.5 1 3 
       13 1 . . . . . 2.0 1.3 2.5 1 3 
       14 1 . . . . . 3.0 2.3 3.5 1 3 
       15 1 . . . . . 2.0 1.3 2.5 1 3 
       16 1 . . . . . 3.0 2.3 3.5 1 3 
       17 1 . . . . . 2.0 1.3 2.5 1 3 
       18 1 . . . . . 3.0 2.3 3.5 1 3 
       19 1 . . . . . 2.0 1.3 2.5 1 3 
       20 1 . . . . . 3.0 2.3 3.5 1 3 
       21 1 . . . . . 2.0 1.3 2.5 1 3 
       22 1 . . . . . 3.0 2.3 3.5 1 3 
       23 1 . . . . . 2.0 1.3 2.5 1 3 
       24 1 . . . . . 3.0 2.3 3.5 1 3 
       25 1 . . . . . 2.0 1.3 2.5 1 3 
       26 1 . . . . . 3.0 2.3 3.5 1 3 
       27 1 . . . . . 2.0 1.3 2.5 1 3 
       28 1 . . . . . 3.0 2.3 3.5 1 3 
       29 1 . . . . . 2.0 1.3 2.5 1 3 
       30 1 . . . . . 3.0 2.3 3.5 1 3 
       31 1 . . . . . 2.0 1.3 2.5 1 3 
       32 1 . . . . . 3.0 2.3 3.5 1 3 
       33 1 . . . . . 2.0 1.3 2.5 1 3 
       34 1 . . . . . 3.0 2.3 3.5 1 3 
       35 1 . . . . . 2.0 1.3 2.5 1 3 
       36 1 . . . . . 3.0 2.3 3.5 1 3 
       37 1 . . . . . 2.0 1.3 2.5 1 3 
       38 1 . . . . . 3.0 2.3 3.5 1 3 
       39 1 . . . . . 2.0 1.3 2.5 1 3 
       40 1 . . . . . 3.0 2.3 3.5 1 3 
       41 1 . . . . . 2.0 1.3 2.5 1 3 
       42 1 . . . . . 3.0 2.3 3.5 1 3 
       43 1 . . . . . 2.0 1.3 2.5 1 3 
       44 1 . . . . . 3.0 2.3 3.5 1 3 
       45 1 . . . . . 2.0 1.3 2.5 1 3 
       46 1 . . . . . 3.0 2.3 3.5 1 3 
       47 1 . . . . . 2.0 1.3 2.5 1 3 
       48 1 . . . . . 3.0 2.3 3.5 1 3 
       49 1 . . . . . 2.0 1.3 2.5 1 3 
       50 1 . . . . . 3.0 2.3 3.5 1 3 
       51 1 . . . . . 2.0 1.3 2.5 1 3 
       52 1 . . . . . 3.0 2.3 3.5 1 3 
       53 1 . . . . . 2.0 1.3 2.5 1 3 
       54 1 . . . . . 3.0 2.3 3.5 1 3 
       55 1 . . . . . 2.0 1.3 2.5 1 3 
       56 1 . . . . . 3.0 2.3 3.5 1 3 
    stop_

save_


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

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

         1 . 1 1   7 LEU C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C    -130.42 -20.659998 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
         2 . 1 1   8 SER N 1 1   8 SER CA 1 1   8 SER C  1 1   9 ASP N     -67.97      -0.01 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
         3 . 1 1   8 SER C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C     -88.66      -46.3 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
         4 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 LEU N      -57.2     -19.52 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
         5 . 1 1   9 ASP C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C     -101.3 -37.939995 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
         6 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 GLN N     -90.07  29.890001 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
         7 . 1 1  10 LEU C 1 1  11 GLN N  1 1  11 GLN CA 1 1  11 GLN C     -89.77     -47.17 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
         8 . 1 1  11 GLN N 1 1  11 GLN CA 1 1  11 GLN C  1 1  12 SER N     -68.75      -0.87 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
         9 . 1 1  11 GLN C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C     -95.23     -47.87 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
        10 . 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 ILE N -59.970005      -2.89 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
        11 . 1 1  12 SER C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C  -84.53999 -47.619995 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
        12 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 LEU N     -80.81      13.47 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
        13 . 1 1  13 ILE C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C -127.87999     -25.84 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
        14 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 ALA N     -74.48      27.08 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
        15 . 1 1  14 LEU C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C    -108.81     -41.57 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
        16 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 THR N     -89.62  46.859997 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
        17 . 1 1  18 ASN C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C    -136.34 -61.059998 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
        18 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 PRO N      87.89     187.93 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
        19 . 1 1  19 VAL C 1 1  20 PRO N  1 1  20 PRO CA 1 1  20 PRO C    -129.53     -20.65 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
        20 . 1 1  20 PRO N 1 1  20 PRO CA 1 1  20 PRO C  1 1  21 ALA N     129.37  165.84999 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
        21 . 1 1  29 VAL C 1 1  30 ASP N  1 1  30 ASP CA 1 1  30 ASP C -127.35999     -47.56 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
        22 . 1 1  30 ASP N 1 1  30 ASP CA 1 1  30 ASP C  1 1  31 LEU N   75.87999     171.88 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
        23 . 1 1  30 ASP C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C     -68.27     -47.69 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
        24 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 ALA N -51.569996      -6.81 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
        25 . 1 1  31 LEU C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C     -89.02     -51.26 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
        26 . 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 SER N      -49.0        2.2 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
        27 . 1 1  32 ALA C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C    -102.66 -52.099995 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
        28 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 VAL N      -55.4     -12.08 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
        29 . 1 1  36 THR C 1 1  37 PRO N  1 1  37 PRO CA 1 1  37 PRO C     -69.99 -42.989998 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
        30 . 1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 GLU N -63.479996      -9.24 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
        31 . 1 1  37 PRO C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C     -71.17     -44.53 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
        32 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 ILE N     -69.64     -10.18 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
        33 . 1 1  38 GLU C 1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE C     -96.72     -46.44 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
        34 . 1 1  39 ILE N 1 1  39 ILE CA 1 1  39 ILE C  1 1  40 MET N -57.559998     -10.76 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
        35 . 1 1  39 ILE C 1 1  40 MET N  1 1  40 MET CA 1 1  40 MET C    -118.04     -59.96 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
        36 . 1 1  40 MET N 1 1  40 MET CA 1 1  40 MET C  1 1  41 ALA N     -45.31  30.529999 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
        37 . 1 1  40 MET C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C     -72.72     -38.48 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
        38 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 PRO N     -68.92     -15.36 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
        39 . 1 1  41 ALA C 1 1  42 PRO N  1 1  42 PRO CA 1 1  42 PRO C  -66.42999     -50.31 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
        40 . 1 1  42 PRO N 1 1  42 PRO CA 1 1  42 PRO C  1 1  43 ILE N -51.039997     -11.92 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
        41 . 1 1  42 PRO C 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE C -103.05999     -39.98 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
        42 . 1 1  43 ILE N 1 1  43 ILE CA 1 1  43 ILE C  1 1  44 LEU N -58.169994     -23.21 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
        43 . 1 1  43 ILE C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C     -85.36     -40.72 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
        44 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ALA N     -45.18     -11.58 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
        45 . 1 1  44 LEU C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C -125.35999     -62.72 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
        46 . 1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 ASN N     -53.51      35.29 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
        47 . 1 1  45 ALA C 1 1  46 ASN N  1 1  46 ASN CA 1 1  46 ASN C     -98.54     -66.42 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
        48 . 1 1  46 ASN N 1 1  46 ASN CA 1 1  46 ASN C  1 1  47 ALA N      75.15     141.27 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
        49 . 1 1  46 ASN C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C     -64.44     -50.36 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
        50 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 ASP N -63.109997 -16.709997 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
        51 . 1 1  47 ALA C 1 1  48 ASP N  1 1  48 ASP CA 1 1  48 ASP C     -79.74     -49.26 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
        52 . 1 1  48 ASP N 1 1  48 ASP CA 1 1  48 ASP C  1 1  49 VAL N     -47.97 -30.889997 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
        53 . 1 1  48 ASP C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C     -91.01     -49.97 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
        54 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 GLN N     -59.28 -16.919998 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
        55 . 1 1  49 VAL C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C     -73.36     -53.72 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
        56 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 GLU N -49.329998     -29.33 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
        57 . 1 1  50 GLN C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C     -80.49     -48.93 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
        58 . 1 1  51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 ARG N -56.959995      -18.6 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
        59 . 1 1  51 GLU C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C    -101.34     -47.86 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
        60 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 LEU N -57.149998       5.13 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
        61 . 1 1  52 ARG C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C     -94.34     -62.86 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
        62 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 LEU N     -44.18       3.58 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
        63 . 1 1  53 LEU C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C     -75.37     -33.81 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
        64 . 1 1  54 LEU N 1 1  54 LEU CA 1 1  54 LEU C  1 1  55 PRO N     -65.13     -17.25 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
        65 . 1 1  54 LEU C 1 1  55 PRO N  1 1  55 PRO CA 1 1  55 PRO C -78.049995     -42.83 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
        66 . 1 1  55 PRO N 1 1  55 PRO CA 1 1  55 PRO C  1 1  56 TYR N -47.469997      -3.49 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
        67 . 1 1  56 TYR C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C    -112.51     -40.23 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
        68 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 PRO N     107.23     153.79 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
        69 . 1 1  59 SER C 1 1  60 GLY N  1 1  60 GLY CA 1 1  60 GLY C  63.359997     116.52 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
        70 . 1 1  60 GLY N 1 1  60 GLY CA 1 1  60 GLY C  1 1  61 GLU N -42.759995      25.76 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
        71 . 1 1  61 GLU C 1 1  62 SER N  1 1  62 SER CA 1 1  62 SER C    -162.69     -76.01 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
        72 . 1 1  62 SER N 1 1  62 SER CA 1 1  62 SER C  1 1  63 LEU N  111.44999     185.45 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
        73 . 1 1  62 SER C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C     -145.6 -61.119995 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
        74 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 PRO N      72.78      168.3 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
        75 . 1 1  66 THR C 1 1  67 ALA N  1 1  67 ALA CA 1 1  67 ALA C     -79.55     -42.71 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
        76 . 1 1  67 ALA N 1 1  67 ALA CA 1 1  67 ALA C  1 1  68 ASP N     -52.39     -17.39 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
        77 . 1 1  67 ALA C 1 1  68 ASP N  1 1  68 ASP CA 1 1  68 ASP C     -75.53     -56.61 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
        78 . 1 1  68 ASP N 1 1  68 ASP CA 1 1  68 ASP C  1 1  69 GLU N     -51.55     -32.15 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
        79 . 1 1  68 ASP C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C     -71.67 -59.389996 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
        80 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 ILE N     -55.46     -22.02 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
        81 . 1 1  69 GLU C 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C     -78.49 -53.009995 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
        82 . 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE C  1 1  71 GLN N -58.819996 -23.259998 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
        83 . 1 1  70 ILE C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C     -91.77     -46.41 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
        84 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 ASN N -60.179996 -14.419999 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
        85 . 1 1  71 GLN C 1 1  72 ASN N  1 1  72 ASN CA 1 1  72 ASN C    -117.72     -50.36 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
        86 . 1 1  72 ASN N 1 1  72 ASN CA 1 1  72 ASN C  1 1  73 THR N     -73.91  14.490001 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
        87 . 1 1  72 ASN C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C    -114.85     -46.89 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
        88 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 LEU N     -64.22       11.1 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
        89 . 1 1  77 PRO C 1 1  78 GLN N  1 1  78 GLN CA 1 1  78 GLN C     -73.38 -58.419994 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
        90 . 1 1  78 GLN N 1 1  78 GLN CA 1 1  78 GLN C  1 1  79 PHE N     -49.87     -30.79 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
        91 . 1 1  78 GLN C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C     -72.18 -58.819996 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
        92 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 GLN N     -52.94     -33.54 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
        93 . 1 1  79 PHE C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -70.5     -55.02 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
        94 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLN N     -52.34     -29.98 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
        95 . 1 1  80 GLN C 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C      -76.7 -52.779995 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
        96 . 1 1  81 GLN N 1 1  81 GLN CA 1 1  81 GLN C  1 1  82 ALA N      -58.9     -21.74 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
        97 . 1 1  81 GLN C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C     -82.62     -50.46 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
        98 . 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 LEU N     -51.68 -31.920002 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
        99 . 1 1  82 ALA C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C     -81.74     -54.82 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
       100 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 GLY N     -48.62      -34.7 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       101 . 1 1  83 LEU C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C     -73.27 -57.789997 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
       102 . 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 MET N     -47.53     -35.17 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       103 . 1 1  84 GLY C 1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C     -74.56      -52.6 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
       104 . 1 1  85 MET N 1 1  85 MET CA 1 1  85 MET C  1 1  86 PHE N -54.109993     -33.43 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       105 . 1 1  85 MET C 1 1  86 PHE N  1 1  86 PHE CA 1 1  86 PHE C     -67.62      -50.9 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
       106 . 1 1  86 PHE N 1 1  86 PHE CA 1 1  86 PHE C  1 1  87 SER N     -56.55 -29.309998 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       107 . 1 1  86 PHE C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C     -68.56      -52.2 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
       108 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 ALA N     -55.16     -28.72 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       109 . 1 1  87 SER C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C     -79.91 -48.949997 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       110 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 ALA N     -54.46     -29.98 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       111 . 1 1  88 ALA C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C     -76.48     -54.08 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
       112 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 LEU N      -60.7      -24.3 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       113 . 1 1  89 ALA C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C     -75.86     -55.66 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
       114 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 ALA N     -53.62     -28.94 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       115 . 1 1  90 LEU C 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C     -77.95     -55.19 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
       116 . 1 1  91 ALA N 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 SER N      -66.0       8.88 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       117 . 1 1  91 ALA C 1 1  92 SER N  1 1  92 SER CA 1 1  92 SER C    -116.62     -58.94 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       118 . 1 1  92 SER N 1 1  92 SER CA 1 1  92 SER C  1 1  93 GLY N     -52.41      30.07 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       119 . 1 1  94 GLN C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C    -121.55     -64.79 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       120 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 GLY N     -43.79      12.61 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       121 . 1 1  97 PRO C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C    -101.01     -50.69 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
       122 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 MET N     -49.36 -7.6000004 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       123 . 1 1  98 LEU C 1 1  99 MET N  1 1  99 MET CA 1 1  99 MET C    -101.85     -51.93 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       124 . 1 1  99 MET N 1 1  99 MET CA 1 1  99 MET C  1 1 100 CYS N -61.549995      11.61 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       125 . 1 1  99 MET C 1 1 100 CYS N  1 1 100 CYS CA 1 1 100 CYS C     -91.29     -52.13 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       126 . 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C  1 1 101 GLN N -59.740005       4.66 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       127 . 1 1 100 CYS C 1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN C     -96.12     -51.96 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       128 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C  1 1 102 PHE N     -56.59       7.09 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       129 . 1 1 104 LEU C 1 1 105 PRO N  1 1 105 PRO CA 1 1 105 PRO C      -94.6     -43.04 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
       130 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C  1 1 106 ALA N     114.06     162.38 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       131 . 1 1 105 PRO C 1 1 106 ALA N  1 1 106 ALA CA 1 1 106 ALA C     -66.34     -48.94 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
       132 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C  1 1 107 GLU N      -59.9     -20.54 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       133 . 1 1 106 ALA C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C      -67.5     -49.42 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       134 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 ALA N      -56.8     -27.92 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       135 . 1 1 107 GLU C 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C     -78.03     -53.59 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       136 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C  1 1 109 VAL N     -52.55     -27.47 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       137 . 1 1 108 ALA C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C     -71.27 -51.869995 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       138 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C  1 1 110 GLU N     -51.63     -37.35 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       139 . 1 1 109 VAL C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C  -71.28999     -49.97 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       140 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 ALA N     -53.52 -29.320002 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       141 . 1 1 110 GLU C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C     -80.25     -47.65 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       142 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 ALA N     -54.73     -29.05 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       143 . 1 1 111 ALA C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C     -72.85     -57.29 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       144 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 ASN N -53.009995     -23.21 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       145 . 1 1 112 ALA C 1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C      -74.2     -52.06 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       146 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C  1 1 114 LYS N     -49.94      -9.02 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       147 . 1 1 113 ASN C 1 1 114 LYS N  1 1 114 LYS CA 1 1 114 LYS C    -113.01  -68.24999 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       148 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C  1 1 115 GLY N      -31.2  28.799997 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       149 . 1 1 114 LYS C 1 1 115 GLY N  1 1 115 GLY CA 1 1 115 GLY C       59.0     102.04 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       150 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C  1 1 116 ASP N -12.729999      49.31 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       151 . 1 1 115 GLY C 1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP C    -146.32     -53.72 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       152 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C  1 1 117 VAL N      70.82     193.38 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       153 . 1 1 116 ASP C 1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C     -76.11     -37.35 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       154 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C  1 1 118 GLU N     -75.51     -11.11 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       155 . 1 1 117 VAL C 1 1 118 GLU N  1 1 118 GLU CA 1 1 118 GLU C     -70.12 -53.199997 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
       156 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C  1 1 119 ALA N      -53.7     -33.98 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       157 . 1 1 118 GLU C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C     -78.78     -50.74 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       158 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 PHE N     -48.18     -28.14 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       159 . 1 1 119 ALA C 1 1 120 PHE N  1 1 120 PHE CA 1 1 120 PHE C     -71.12      -55.4 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       160 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C  1 1 121 ALA N     -54.56     -37.08 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       161 . 1 1 120 PHE C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C     -67.64      -51.6 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
       162 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 LYS N     -55.72     -32.32 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       163 . 1 1 121 ALA C 1 1 122 LYS N  1 1 122 LYS CA 1 1 122 LYS C  -68.73999     -47.78 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       164 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C  1 1 123 ALA N -58.870003     -35.15 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       165 . 1 1 122 LYS C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C     -72.03     -51.75 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       166 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 MET N -58.809998     -37.73 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       167 . 1 1 123 ALA C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C      -94.4     -53.84 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       168 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 GLN N     -57.95      22.21 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       169 . 1 1 128 ALA C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C    -141.91     -38.71 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       170 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 PRO N  93.689995  188.00998 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       171 . 1 1 144 GLU C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C      -84.9     -47.78 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
       172 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 ASP N     -56.37     -20.53 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       173 . 1 1 145 GLU C 1 1 146 ASP N  1 1 146 ASP CA 1 1 146 ASP C     -92.69     -44.97 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
       174 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C  1 1 147 MET N     -44.53     -25.21 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  27.577 -11.107   14.572 1.00 . A A . 258 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  27.185 -12.446   13.995 1.00 . A A . 258 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  25.645 -13.834   14.127 1.00 . A A . 258 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  25.139 -12.230   14.228 1.00 . A A . 258 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  25.903 -12.953   15.547 1.00 . A A . 258 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  27.938 -13.173   14.261 1.00 . A A . 258 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  27.134 -12.371   12.920 1.00 . A A . 258 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  25.881 -12.899   14.509 1.00 . A A . 258 GLY N    1 1 
        1     9 1 1   1 GLY O    O  27.271 -10.815   15.727 1.00 . A A . 258 GLY O    1 1 
        1    10 1 1   2 SER C    C  27.847  -7.865   13.596 1.00 . A A . 259 SER C    1 1 
        1    11 1 1   2 SER CA   C  28.686  -8.979   14.237 1.00 . A A . 259 SER CA   1 1 
        1    12 1 1   2 SER CB   C  30.179  -8.792   13.915 1.00 . A A . 259 SER CB   1 1 
        1    13 1 1   2 SER H    H  28.439 -10.565   12.855 1.00 . A A . 259 SER H    1 1 
        1    14 1 1   2 SER HA   H  28.551  -8.944   15.308 1.00 . A A . 259 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  30.725  -9.664   14.238 1.00 . A A . 259 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  30.301  -8.669   12.848 1.00 . A A . 259 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  31.423  -7.286   14.025 1.00 . A A . 259 SER HG   1 1 
        1    18 1 1   2 SER N    N  28.240 -10.286   13.776 1.00 . A A . 259 SER N    1 1 
        1    19 1 1   2 SER O    O  28.058  -6.676   13.864 1.00 . A A . 259 SER O    1 1 
        1    20 1 1   2 SER OG   O  30.716  -7.655   14.570 1.00 . A A . 259 SER OG   1 1 
        1    21 1 1   3 GLN C    C  26.769  -6.376   11.163 1.00 . A A . 260 GLN C    1 1 
        1    22 1 1   3 GLN CA   C  25.992  -7.345   12.053 1.00 . A A . 260 GLN CA   1 1 
        1    23 1 1   3 GLN CB   C  25.100  -6.568   13.027 1.00 . A A . 260 GLN CB   1 1 
        1    24 1 1   3 GLN CD   C  23.283  -6.628   14.758 1.00 . A A . 260 GLN CD   1 1 
        1    25 1 1   3 GLN CG   C  24.100  -7.427   13.771 1.00 . A A . 260 GLN CG   1 1 
        1    26 1 1   3 GLN H    H  26.763  -9.235   12.621 1.00 . A A . 260 GLN H    1 1 
        1    27 1 1   3 GLN HA   H  25.359  -7.946   11.416 1.00 . A A . 260 GLN HA   1 1 
        1    28 1 1   3 GLN HB2  H  25.729  -6.079   13.755 1.00 . A A . 260 GLN HB2  1 1 
        1    29 1 1   3 GLN HB3  H  24.556  -5.816   12.474 1.00 . A A . 260 GLN HB3  1 1 
        1    30 1 1   3 GLN HE21 H  24.597  -7.012   16.189 1.00 . A A . 260 GLN HE21 1 1 
        1    31 1 1   3 GLN HE22 H  23.241  -6.039   16.644 1.00 . A A . 260 GLN HE22 1 1 
        1    32 1 1   3 GLN HG2  H  23.430  -7.881   13.057 1.00 . A A . 260 GLN HG2  1 1 
        1    33 1 1   3 GLN HG3  H  24.634  -8.199   14.306 1.00 . A A . 260 GLN HG3  1 1 
        1    34 1 1   3 GLN N    N  26.883  -8.273   12.763 1.00 . A A . 260 GLN N    1 1 
        1    35 1 1   3 GLN NE2  N  23.753  -6.552   15.983 1.00 . A A . 260 GLN NE2  1 1 
        1    36 1 1   3 GLN O    O  26.975  -5.219   11.524 1.00 . A A . 260 GLN O    1 1 
        1    37 1 1   3 GLN OE1  O  22.229  -6.082   14.417 1.00 . A A . 260 GLN OE1  1 1 
        1    38 1 1   4 PRO C    C  27.053  -5.340    8.031 1.00 . A A . 261 PRO C    1 1 
        1    39 1 1   4 PRO CA   C  27.977  -6.023    9.058 1.00 . A A . 261 PRO CA   1 1 
        1    40 1 1   4 PRO CB   C  28.908  -7.032    8.369 1.00 . A A . 261 PRO CB   1 1 
        1    41 1 1   4 PRO CD   C  27.144  -8.218    9.532 1.00 . A A . 261 PRO CD   1 1 
        1    42 1 1   4 PRO CG   C  28.460  -8.404    8.832 1.00 . A A . 261 PRO CG   1 1 
        1    43 1 1   4 PRO HA   H  28.566  -5.273    9.564 1.00 . A A . 261 PRO HA   1 1 
        1    44 1 1   4 PRO HB2  H  28.810  -6.924    7.300 1.00 . A A . 261 PRO HB2  1 1 
        1    45 1 1   4 PRO HB3  H  29.929  -6.834    8.659 1.00 . A A . 261 PRO HB3  1 1 
        1    46 1 1   4 PRO HD2  H  26.323  -8.334    8.840 1.00 . A A . 261 PRO HD2  1 1 
        1    47 1 1   4 PRO HD3  H  27.050  -8.904   10.359 1.00 . A A . 261 PRO HD3  1 1 
        1    48 1 1   4 PRO HG2  H  28.339  -9.060    7.983 1.00 . A A . 261 PRO HG2  1 1 
        1    49 1 1   4 PRO HG3  H  29.192  -8.813    9.514 1.00 . A A . 261 PRO HG3  1 1 
        1    50 1 1   4 PRO N    N  27.242  -6.846   10.002 1.00 . A A . 261 PRO N    1 1 
        1    51 1 1   4 PRO O    O  27.490  -4.477    7.267 1.00 . A A . 261 PRO O    1 1 
        1    52 1 1   5 ILE C    C  25.046  -5.322    5.645 1.00 . A A . 262 ILE C    1 1 
        1    53 1 1   5 ILE CA   C  24.736  -5.184    7.157 1.00 . A A . 262 ILE CA   1 1 
        1    54 1 1   5 ILE CB   C  24.381  -3.689    7.496 1.00 . A A . 262 ILE CB   1 1 
        1    55 1 1   5 ILE CD1  C  24.677  -3.632   10.047 1.00 . A A . 262 ILE CD1  1 1 
        1    56 1 1   5 ILE CG1  C  23.719  -3.565    8.881 1.00 . A A . 262 ILE CG1  1 1 
        1    57 1 1   5 ILE CG2  C  23.459  -3.095    6.436 1.00 . A A . 262 ILE CG2  1 1 
        1    58 1 1   5 ILE H    H  25.524  -6.453    8.662 1.00 . A A . 262 ILE H    1 1 
        1    59 1 1   5 ILE HA   H  23.847  -5.770    7.346 1.00 . A A . 262 ILE HA   1 1 
        1    60 1 1   5 ILE HB   H  25.297  -3.119    7.494 1.00 . A A . 262 ILE HB   1 1 
        1    61 1 1   5 ILE HD11 H  25.386  -2.821    9.978 1.00 . A A . 262 ILE HD11 1 1 
        1    62 1 1   5 ILE HD12 H  25.204  -4.574   10.025 1.00 . A A . 262 ILE HD12 1 1 
        1    63 1 1   5 ILE HD13 H  24.125  -3.549   10.972 1.00 . A A . 262 ILE HD13 1 1 
        1    64 1 1   5 ILE HG12 H  23.203  -2.619    8.940 1.00 . A A . 262 ILE HG12 1 1 
        1    65 1 1   5 ILE HG13 H  23.000  -4.362    8.995 1.00 . A A . 262 ILE HG13 1 1 
        1    66 1 1   5 ILE HG21 H  23.954  -3.118    5.476 1.00 . A A . 262 ILE HG21 1 1 
        1    67 1 1   5 ILE HG22 H  23.221  -2.075    6.695 1.00 . A A . 262 ILE HG22 1 1 
        1    68 1 1   5 ILE HG23 H  22.550  -3.676    6.386 1.00 . A A . 262 ILE HG23 1 1 
        1    69 1 1   5 ILE N    N  25.780  -5.744    8.034 1.00 . A A . 262 ILE N    1 1 
        1    70 1 1   5 ILE O    O  25.707  -4.462    5.049 1.00 . A A . 262 ILE O    1 1 
        1    71 1 1   6 GLN C    C  26.017  -6.846    2.989 1.00 . A A . 263 GLN C    1 1 
        1    72 1 1   6 GLN CA   C  24.604  -6.711    3.599 1.00 . A A . 263 GLN CA   1 1 
        1    73 1 1   6 GLN CB   C  23.786  -5.651    2.850 1.00 . A A . 263 GLN CB   1 1 
        1    74 1 1   6 GLN CD   C  22.446  -5.058    0.798 1.00 . A A . 263 GLN CD   1 1 
        1    75 1 1   6 GLN CG   C  23.443  -6.021    1.413 1.00 . A A . 263 GLN CG   1 1 
        1    76 1 1   6 GLN H    H  24.177  -7.123    5.642 1.00 . A A . 263 GLN H    1 1 
        1    77 1 1   6 GLN HA   H  24.110  -7.659    3.460 1.00 . A A . 263 GLN HA   1 1 
        1    78 1 1   6 GLN HB2  H  22.862  -5.488    3.384 1.00 . A A . 263 GLN HB2  1 1 
        1    79 1 1   6 GLN HB3  H  24.348  -4.728    2.837 1.00 . A A . 263 GLN HB3  1 1 
        1    80 1 1   6 GLN HE21 H  23.173  -5.399   -1.022 1.00 . A A . 263 GLN HE21 1 1 
        1    81 1 1   6 GLN HE22 H  21.866  -4.274   -0.920 1.00 . A A . 263 GLN HE22 1 1 
        1    82 1 1   6 GLN HG2  H  24.347  -6.008    0.822 1.00 . A A . 263 GLN HG2  1 1 
        1    83 1 1   6 GLN HG3  H  23.019  -7.014    1.399 1.00 . A A . 263 GLN HG3  1 1 
        1    84 1 1   6 GLN N    N  24.574  -6.438    5.061 1.00 . A A . 263 GLN N    1 1 
        1    85 1 1   6 GLN NE2  N  22.502  -4.898   -0.507 1.00 . A A . 263 GLN NE2  1 1 
        1    86 1 1   6 GLN O    O  26.303  -7.833    2.303 1.00 . A A . 263 GLN O    1 1 
        1    87 1 1   6 GLN OE1  O  21.622  -4.466    1.501 1.00 . A A . 263 GLN OE1  1 1 
        1    88 1 1   7 LEU C    C  28.266  -5.483    1.190 1.00 . A A . 264 LEU C    1 1 
        1    89 1 1   7 LEU CA   C  28.255  -5.793    2.687 1.00 . A A . 264 LEU CA   1 1 
        1    90 1 1   7 LEU CB   C  29.060  -7.089    2.946 1.00 . A A . 264 LEU CB   1 1 
        1    91 1 1   7 LEU CD1  C  29.985  -6.191    5.109 1.00 . A A . 264 LEU CD1  1 1 
        1    92 1 1   7 LEU CD2  C  28.248  -8.011    5.145 1.00 . A A . 264 LEU CD2  1 1 
        1    93 1 1   7 LEU CG   C  29.431  -7.416    4.397 1.00 . A A . 264 LEU CG   1 1 
        1    94 1 1   7 LEU H    H  26.563  -5.116    3.804 1.00 . A A . 264 LEU H    1 1 
        1    95 1 1   7 LEU HA   H  28.750  -4.976    3.192 1.00 . A A . 264 LEU HA   1 1 
        1    96 1 1   7 LEU HB2  H  28.484  -7.916    2.562 1.00 . A A . 264 LEU HB2  1 1 
        1    97 1 1   7 LEU HB3  H  29.975  -7.024    2.375 1.00 . A A . 264 LEU HB3  1 1 
        1    98 1 1   7 LEU HD11 H  29.208  -5.448    5.209 1.00 . A A . 264 LEU HD11 1 1 
        1    99 1 1   7 LEU HD12 H  30.800  -5.780    4.531 1.00 . A A . 264 LEU HD12 1 1 
        1   100 1 1   7 LEU HD13 H  30.346  -6.471    6.087 1.00 . A A . 264 LEU HD13 1 1 
        1   101 1 1   7 LEU HD21 H  27.836  -8.827    4.568 1.00 . A A . 264 LEU HD21 1 1 
        1   102 1 1   7 LEU HD22 H  27.492  -7.255    5.295 1.00 . A A . 264 LEU HD22 1 1 
        1   103 1 1   7 LEU HD23 H  28.581  -8.386    6.099 1.00 . A A . 264 LEU HD23 1 1 
        1   104 1 1   7 LEU HG   H  30.220  -8.155    4.385 1.00 . A A . 264 LEU HG   1 1 
        1   105 1 1   7 LEU N    N  26.873  -5.851    3.227 1.00 . A A . 264 LEU N    1 1 
        1   106 1 1   7 LEU O    O  28.890  -4.519    0.755 1.00 . A A . 264 LEU O    1 1 
        1   107 1 1   8 SER C    C  27.138  -4.760   -1.492 1.00 . A A . 265 SER C    1 1 
        1   108 1 1   8 SER CA   C  27.509  -6.176   -1.033 1.00 . A A . 265 SER CA   1 1 
        1   109 1 1   8 SER CB   C  26.506  -7.179   -1.587 1.00 . A A . 265 SER CB   1 1 
        1   110 1 1   8 SER H    H  27.058  -7.026    0.847 1.00 . A A . 265 SER H    1 1 
        1   111 1 1   8 SER HA   H  28.485  -6.423   -1.421 1.00 . A A . 265 SER HA   1 1 
        1   112 1 1   8 SER HB2  H  25.511  -6.901   -1.273 1.00 . A A . 265 SER HB2  1 1 
        1   113 1 1   8 SER HB3  H  26.560  -7.177   -2.664 1.00 . A A . 265 SER HB3  1 1 
        1   114 1 1   8 SER HG   H  27.471  -8.874   -1.685 1.00 . A A . 265 SER HG   1 1 
        1   115 1 1   8 SER N    N  27.562  -6.298    0.420 1.00 . A A . 265 SER N    1 1 
        1   116 1 1   8 SER O    O  27.642  -4.280   -2.506 1.00 . A A . 265 SER O    1 1 
        1   117 1 1   8 SER OG   O  26.789  -8.490   -1.115 1.00 . A A . 265 SER OG   1 1 
        1   118 1 1   9 ASP C    C  26.970  -1.749   -1.157 1.00 . A A . 266 ASP C    1 1 
        1   119 1 1   9 ASP CA   C  25.824  -2.752   -1.092 1.00 . A A . 266 ASP CA   1 1 
        1   120 1 1   9 ASP CB   C  24.750  -2.256   -0.131 1.00 . A A . 266 ASP CB   1 1 
        1   121 1 1   9 ASP CG   C  24.204  -0.908   -0.546 1.00 . A A . 266 ASP CG   1 1 
        1   122 1 1   9 ASP H    H  25.963  -4.502    0.099 1.00 . A A . 266 ASP H    1 1 
        1   123 1 1   9 ASP HA   H  25.392  -2.829   -2.076 1.00 . A A . 266 ASP HA   1 1 
        1   124 1 1   9 ASP HB2  H  23.936  -2.965   -0.110 1.00 . A A . 266 ASP HB2  1 1 
        1   125 1 1   9 ASP HB3  H  25.172  -2.167    0.859 1.00 . A A . 266 ASP HB3  1 1 
        1   126 1 1   9 ASP N    N  26.286  -4.090   -0.726 1.00 . A A . 266 ASP N    1 1 
        1   127 1 1   9 ASP O    O  27.045  -0.938   -2.082 1.00 . A A . 266 ASP O    1 1 
        1   128 1 1   9 ASP OD1  O  23.492  -0.840   -1.575 1.00 . A A . 266 ASP OD1  1 1 
        1   129 1 1   9 ASP OD2  O  24.483   0.092    0.142 1.00 . A A . 266 ASP OD2  1 1 
        1   130 1 1  10 LEU C    C  30.136  -1.382   -1.062 1.00 . A A . 267 LEU C    1 1 
        1   131 1 1  10 LEU CA   C  29.003  -0.899   -0.159 1.00 . A A . 267 LEU CA   1 1 
        1   132 1 1  10 LEU CB   C  29.481  -0.647    1.293 1.00 . A A . 267 LEU CB   1 1 
        1   133 1 1  10 LEU CD1  C  31.171  -2.455    1.817 1.00 . A A . 267 LEU CD1  1 1 
        1   134 1 1  10 LEU CD2  C  29.717  -1.539    3.633 1.00 . A A . 267 LEU CD2  1 1 
        1   135 1 1  10 LEU CG   C  29.802  -1.883    2.154 1.00 . A A . 267 LEU CG   1 1 
        1   136 1 1  10 LEU H    H  27.792  -2.506    0.498 1.00 . A A . 267 LEU H    1 1 
        1   137 1 1  10 LEU HA   H  28.645   0.037   -0.567 1.00 . A A . 267 LEU HA   1 1 
        1   138 1 1  10 LEU HB2  H  30.371  -0.037    1.247 1.00 . A A . 267 LEU HB2  1 1 
        1   139 1 1  10 LEU HB3  H  28.713  -0.079    1.798 1.00 . A A . 267 LEU HB3  1 1 
        1   140 1 1  10 LEU HD11 H  31.929  -1.707    1.997 1.00 . A A . 267 LEU HD11 1 1 
        1   141 1 1  10 LEU HD12 H  31.190  -2.744    0.777 1.00 . A A . 267 LEU HD12 1 1 
        1   142 1 1  10 LEU HD13 H  31.364  -3.320    2.434 1.00 . A A . 267 LEU HD13 1 1 
        1   143 1 1  10 LEU HD21 H  28.717  -1.205    3.868 1.00 . A A . 267 LEU HD21 1 1 
        1   144 1 1  10 LEU HD22 H  30.422  -0.753    3.860 1.00 . A A . 267 LEU HD22 1 1 
        1   145 1 1  10 LEU HD23 H  29.951  -2.414    4.220 1.00 . A A . 267 LEU HD23 1 1 
        1   146 1 1  10 LEU HG   H  29.068  -2.649    1.948 1.00 . A A . 267 LEU HG   1 1 
        1   147 1 1  10 LEU N    N  27.876  -1.819   -0.195 1.00 . A A . 267 LEU N    1 1 
        1   148 1 1  10 LEU O    O  31.169  -0.728   -1.189 1.00 . A A . 267 LEU O    1 1 
        1   149 1 1  11 GLN C    C  30.569  -2.619   -4.038 1.00 . A A . 268 GLN C    1 1 
        1   150 1 1  11 GLN CA   C  30.895  -3.081   -2.624 1.00 . A A . 268 GLN CA   1 1 
        1   151 1 1  11 GLN CB   C  30.900  -4.611   -2.568 1.00 . A A . 268 GLN CB   1 1 
        1   152 1 1  11 GLN CD   C  32.990  -4.898   -1.175 1.00 . A A . 268 GLN CD   1 1 
        1   153 1 1  11 GLN CG   C  31.507  -5.193   -1.300 1.00 . A A . 268 GLN CG   1 1 
        1   154 1 1  11 GLN H    H  29.107  -3.033   -1.500 1.00 . A A . 268 GLN H    1 1 
        1   155 1 1  11 GLN HA   H  31.874  -2.715   -2.352 1.00 . A A . 268 GLN HA   1 1 
        1   156 1 1  11 GLN HB2  H  29.882  -4.963   -2.643 1.00 . A A . 268 GLN HB2  1 1 
        1   157 1 1  11 GLN HB3  H  31.460  -4.984   -3.413 1.00 . A A . 268 GLN HB3  1 1 
        1   158 1 1  11 GLN HE21 H  32.613  -3.275   -0.103 1.00 . A A . 268 GLN HE21 1 1 
        1   159 1 1  11 GLN HE22 H  34.281  -3.615   -0.395 1.00 . A A . 268 GLN HE22 1 1 
        1   160 1 1  11 GLN HG2  H  30.999  -4.770   -0.447 1.00 . A A . 268 GLN HG2  1 1 
        1   161 1 1  11 GLN HG3  H  31.366  -6.263   -1.307 1.00 . A A . 268 GLN HG3  1 1 
        1   162 1 1  11 GLN N    N  29.932  -2.534   -1.682 1.00 . A A . 268 GLN N    1 1 
        1   163 1 1  11 GLN NE2  N  33.326  -3.823   -0.490 1.00 . A A . 268 GLN NE2  1 1 
        1   164 1 1  11 GLN O    O  31.460  -2.426   -4.860 1.00 . A A . 268 GLN O    1 1 
        1   165 1 1  11 GLN OE1  O  33.826  -5.645   -1.681 1.00 . A A . 268 GLN OE1  1 1 
        1   166 1 1  12 SER C    C  29.384  -0.645   -6.030 1.00 . A A . 269 SER C    1 1 
        1   167 1 1  12 SER CA   C  28.807  -2.010   -5.620 1.00 . A A . 269 SER CA   1 1 
        1   168 1 1  12 SER CB   C  27.277  -1.960   -5.627 1.00 . A A . 269 SER CB   1 1 
        1   169 1 1  12 SER H    H  28.617  -2.590   -3.599 1.00 . A A . 269 SER H    1 1 
        1   170 1 1  12 SER HA   H  29.130  -2.751   -6.336 1.00 . A A . 269 SER HA   1 1 
        1   171 1 1  12 SER HB2  H  26.944  -1.155   -4.989 1.00 . A A . 269 SER HB2  1 1 
        1   172 1 1  12 SER HB3  H  26.927  -1.789   -6.635 1.00 . A A . 269 SER HB3  1 1 
        1   173 1 1  12 SER HG   H  25.818  -3.026   -4.864 1.00 . A A . 269 SER HG   1 1 
        1   174 1 1  12 SER N    N  29.280  -2.428   -4.305 1.00 . A A . 269 SER N    1 1 
        1   175 1 1  12 SER O    O  29.617  -0.391   -7.213 1.00 . A A . 269 SER O    1 1 
        1   176 1 1  12 SER OG   O  26.727  -3.181   -5.149 1.00 . A A . 269 SER OG   1 1 
        1   177 1 1  13 ILE C    C  31.615   1.486   -5.813 1.00 . A A . 270 ILE C    1 1 
        1   178 1 1  13 ILE CA   C  30.159   1.555   -5.324 1.00 . A A . 270 ILE CA   1 1 
        1   179 1 1  13 ILE CB   C  30.067   2.474   -4.070 1.00 . A A . 270 ILE CB   1 1 
        1   180 1 1  13 ILE CD1  C  30.441   4.867   -3.240 1.00 . A A . 270 ILE CD1  1 1 
        1   181 1 1  13 ILE CG1  C  30.509   3.907   -4.410 1.00 . A A . 270 ILE CG1  1 1 
        1   182 1 1  13 ILE CG2  C  30.900   1.912   -2.927 1.00 . A A . 270 ILE CG2  1 1 
        1   183 1 1  13 ILE H    H  29.448  -0.046   -4.124 1.00 . A A . 270 ILE H    1 1 
        1   184 1 1  13 ILE HA   H  29.556   1.990   -6.109 1.00 . A A . 270 ILE HA   1 1 
        1   185 1 1  13 ILE HB   H  29.038   2.494   -3.745 1.00 . A A . 270 ILE HB   1 1 
        1   186 1 1  13 ILE HD11 H  31.068   4.503   -2.439 1.00 . A A . 270 ILE HD11 1 1 
        1   187 1 1  13 ILE HD12 H  29.421   4.942   -2.893 1.00 . A A . 270 ILE HD12 1 1 
        1   188 1 1  13 ILE HD13 H  30.788   5.841   -3.553 1.00 . A A . 270 ILE HD13 1 1 
        1   189 1 1  13 ILE HG12 H  31.531   3.886   -4.758 1.00 . A A . 270 ILE HG12 1 1 
        1   190 1 1  13 ILE HG13 H  29.877   4.293   -5.196 1.00 . A A . 270 ILE HG13 1 1 
        1   191 1 1  13 ILE HG21 H  31.932   1.836   -3.237 1.00 . A A . 270 ILE HG21 1 1 
        1   192 1 1  13 ILE HG22 H  30.532   0.932   -2.659 1.00 . A A . 270 ILE HG22 1 1 
        1   193 1 1  13 ILE HG23 H  30.829   2.569   -2.073 1.00 . A A . 270 ILE HG23 1 1 
        1   194 1 1  13 ILE N    N  29.629   0.219   -5.050 1.00 . A A . 270 ILE N    1 1 
        1   195 1 1  13 ILE O    O  32.083   2.365   -6.530 1.00 . A A . 270 ILE O    1 1 
        1   196 1 1  14 LEU C    C  33.873  -0.152   -7.288 1.00 . A A . 271 LEU C    1 1 
        1   197 1 1  14 LEU CA   C  33.712   0.230   -5.819 1.00 . A A . 271 LEU CA   1 1 
        1   198 1 1  14 LEU CB   C  34.349  -0.838   -4.933 1.00 . A A . 271 LEU CB   1 1 
        1   199 1 1  14 LEU CD1  C  34.799  -1.773   -2.658 1.00 . A A . 271 LEU CD1  1 1 
        1   200 1 1  14 LEU CD2  C  35.040   0.677   -3.058 1.00 . A A . 271 LEU CD2  1 1 
        1   201 1 1  14 LEU CG   C  34.268  -0.581   -3.429 1.00 . A A . 271 LEU CG   1 1 
        1   202 1 1  14 LEU H    H  31.852  -0.306   -4.958 1.00 . A A . 271 LEU H    1 1 
        1   203 1 1  14 LEU HA   H  34.215   1.169   -5.647 1.00 . A A . 271 LEU HA   1 1 
        1   204 1 1  14 LEU HB2  H  33.865  -1.781   -5.141 1.00 . A A . 271 LEU HB2  1 1 
        1   205 1 1  14 LEU HB3  H  35.391  -0.922   -5.203 1.00 . A A . 271 LEU HB3  1 1 
        1   206 1 1  14 LEU HD11 H  35.830  -1.948   -2.929 1.00 . A A . 271 LEU HD11 1 1 
        1   207 1 1  14 LEU HD12 H  34.210  -2.647   -2.895 1.00 . A A . 271 LEU HD12 1 1 
        1   208 1 1  14 LEU HD13 H  34.735  -1.574   -1.598 1.00 . A A . 271 LEU HD13 1 1 
        1   209 1 1  14 LEU HD21 H  34.990   0.827   -1.989 1.00 . A A . 271 LEU HD21 1 1 
        1   210 1 1  14 LEU HD22 H  34.606   1.527   -3.561 1.00 . A A . 271 LEU HD22 1 1 
        1   211 1 1  14 LEU HD23 H  36.072   0.569   -3.358 1.00 . A A . 271 LEU HD23 1 1 
        1   212 1 1  14 LEU HG   H  33.232  -0.435   -3.158 1.00 . A A . 271 LEU HG   1 1 
        1   213 1 1  14 LEU N    N  32.303   0.404   -5.463 1.00 . A A . 271 LEU N    1 1 
        1   214 1 1  14 LEU O    O  34.988  -0.351   -7.772 1.00 . A A . 271 LEU O    1 1 
        1   215 1 1  15 ALA C    C  32.798   0.654  -10.263 1.00 . A A . 272 ALA C    1 1 
        1   216 1 1  15 ALA CA   C  32.776  -0.602   -9.397 1.00 . A A . 272 ALA CA   1 1 
        1   217 1 1  15 ALA CB   C  31.573  -1.461   -9.741 1.00 . A A . 272 ALA CB   1 1 
        1   218 1 1  15 ALA H    H  31.901  -0.100   -7.540 1.00 . A A . 272 ALA H    1 1 
        1   219 1 1  15 ALA HA   H  33.670  -1.177   -9.590 1.00 . A A . 272 ALA HA   1 1 
        1   220 1 1  15 ALA HB1  H  31.602  -1.720  -10.789 1.00 . A A . 272 ALA HB1  1 1 
        1   221 1 1  15 ALA HB2  H  30.668  -0.911   -9.531 1.00 . A A . 272 ALA HB2  1 1 
        1   222 1 1  15 ALA HB3  H  31.592  -2.364   -9.148 1.00 . A A . 272 ALA HB3  1 1 
        1   223 1 1  15 ALA N    N  32.760  -0.257   -7.988 1.00 . A A . 272 ALA N    1 1 
        1   224 1 1  15 ALA O    O  32.754   0.574  -11.490 1.00 . A A . 272 ALA O    1 1 
        1   225 1 1  16 THR C    C  34.268   3.338  -10.945 1.00 . A A . 273 THR C    1 1 
        1   226 1 1  16 THR CA   C  32.886   3.071  -10.327 1.00 . A A . 273 THR CA   1 1 
        1   227 1 1  16 THR CB   C  32.476   4.248   -9.391 1.00 . A A . 273 THR CB   1 1 
        1   228 1 1  16 THR CG2  C  33.555   4.529   -8.349 1.00 . A A . 273 THR CG2  1 1 
        1   229 1 1  16 THR H    H  32.928   1.808   -8.640 1.00 . A A . 273 THR H    1 1 
        1   230 1 1  16 THR HA   H  32.162   3.004  -11.125 1.00 . A A . 273 THR HA   1 1 
        1   231 1 1  16 THR HB   H  31.564   3.974   -8.881 1.00 . A A . 273 THR HB   1 1 
        1   232 1 1  16 THR HG1  H  32.563   6.201   -9.660 1.00 . A A . 273 THR HG1  1 1 
        1   233 1 1  16 THR HG21 H  34.479   4.781   -8.848 1.00 . A A . 273 THR HG21 1 1 
        1   234 1 1  16 THR HG22 H  33.702   3.651   -7.738 1.00 . A A . 273 THR HG22 1 1 
        1   235 1 1  16 THR HG23 H  33.246   5.355   -7.725 1.00 . A A . 273 THR HG23 1 1 
        1   236 1 1  16 THR N    N  32.874   1.808   -9.619 1.00 . A A . 273 THR N    1 1 
        1   237 1 1  16 THR O    O  35.298   2.902  -10.414 1.00 . A A . 273 THR O    1 1 
        1   238 1 1  16 THR OG1  O  32.237   5.440  -10.159 1.00 . A A . 273 THR OG1  1 1 
        1   239 1 1  17 MET C    C  35.675   5.866  -12.846 1.00 . A A . 274 MET C    1 1 
        1   240 1 1  17 MET CA   C  35.518   4.361  -12.763 1.00 . A A . 274 MET CA   1 1 
        1   241 1 1  17 MET CB   C  35.539   3.754  -14.171 1.00 . A A . 274 MET CB   1 1 
        1   242 1 1  17 MET CE   C  35.626  -0.193  -15.514 1.00 . A A . 274 MET CE   1 1 
        1   243 1 1  17 MET CG   C  35.538   2.235  -14.191 1.00 . A A . 274 MET CG   1 1 
        1   244 1 1  17 MET H    H  33.428   4.337  -12.451 1.00 . A A . 274 MET H    1 1 
        1   245 1 1  17 MET HA   H  36.339   3.955  -12.190 1.00 . A A . 274 MET HA   1 1 
        1   246 1 1  17 MET HB2  H  34.670   4.098  -14.711 1.00 . A A . 274 MET HB2  1 1 
        1   247 1 1  17 MET HB3  H  36.426   4.098  -14.683 1.00 . A A . 274 MET HB3  1 1 
        1   248 1 1  17 MET HE1  H  34.711  -0.460  -15.007 1.00 . A A . 274 MET HE1  1 1 
        1   249 1 1  17 MET HE2  H  36.470  -0.434  -14.884 1.00 . A A . 274 MET HE2  1 1 
        1   250 1 1  17 MET HE3  H  35.699  -0.742  -16.440 1.00 . A A . 274 MET HE3  1 1 
        1   251 1 1  17 MET HG2  H  36.392   1.883  -13.633 1.00 . A A . 274 MET HG2  1 1 
        1   252 1 1  17 MET HG3  H  34.633   1.883  -13.719 1.00 . A A . 274 MET HG3  1 1 
        1   253 1 1  17 MET N    N  34.279   4.028  -12.073 1.00 . A A . 274 MET N    1 1 
        1   254 1 1  17 MET O    O  34.750   6.607  -12.518 1.00 . A A . 274 MET O    1 1 
        1   255 1 1  17 MET SD   S  35.623   1.563  -15.860 1.00 . A A . 274 MET SD   1 1 
        1   256 1 1  18 ASN C    C  36.857   8.227  -14.822 1.00 . A A . 275 ASN C    1 1 
        1   257 1 1  18 ASN CA   C  37.085   7.751  -13.395 1.00 . A A . 275 ASN CA   1 1 
        1   258 1 1  18 ASN CB   C  38.510   8.095  -12.944 1.00 . A A . 275 ASN CB   1 1 
        1   259 1 1  18 ASN CG   C  38.768   9.596  -12.918 1.00 . A A . 275 ASN CG   1 1 
        1   260 1 1  18 ASN H    H  37.537   5.690  -13.548 1.00 . A A . 275 ASN H    1 1 
        1   261 1 1  18 ASN HA   H  36.384   8.255  -12.747 1.00 . A A . 275 ASN HA   1 1 
        1   262 1 1  18 ASN HB2  H  38.671   7.706  -11.950 1.00 . A A . 275 ASN HB2  1 1 
        1   263 1 1  18 ASN HB3  H  39.215   7.638  -13.622 1.00 . A A . 275 ASN HB3  1 1 
        1   264 1 1  18 ASN HD21 H  40.690   9.305  -13.324 1.00 . A A . 275 ASN HD21 1 1 
        1   265 1 1  18 ASN HD22 H  40.196  10.949  -13.136 1.00 . A A . 275 ASN HD22 1 1 
        1   266 1 1  18 ASN N    N  36.834   6.322  -13.283 1.00 . A A . 275 ASN N    1 1 
        1   267 1 1  18 ASN ND2  N  40.006   9.988  -13.149 1.00 . A A . 275 ASN ND2  1 1 
        1   268 1 1  18 ASN O    O  37.568   7.822  -15.745 1.00 . A A . 275 ASN O    1 1 
        1   269 1 1  18 ASN OD1  O  37.857  10.393  -12.684 1.00 . A A . 275 ASN OD1  1 1 
        1   270 1 1  19 VAL C    C  36.303  10.898  -16.571 1.00 . A A . 276 VAL C    1 1 
        1   271 1 1  19 VAL CA   C  35.535   9.600  -16.314 1.00 . A A . 276 VAL CA   1 1 
        1   272 1 1  19 VAL CB   C  34.008   9.853  -16.473 1.00 . A A . 276 VAL CB   1 1 
        1   273 1 1  19 VAL CG1  C  33.231   8.557  -16.299 1.00 . A A . 276 VAL CG1  1 1 
        1   274 1 1  19 VAL CG2  C  33.518  10.907  -15.485 1.00 . A A . 276 VAL CG2  1 1 
        1   275 1 1  19 VAL H    H  35.322   9.352  -14.230 1.00 . A A . 276 VAL H    1 1 
        1   276 1 1  19 VAL HA   H  35.839   8.867  -17.047 1.00 . A A . 276 VAL HA   1 1 
        1   277 1 1  19 VAL HB   H  33.830  10.217  -17.475 1.00 . A A . 276 VAL HB   1 1 
        1   278 1 1  19 VAL HG11 H  33.414   8.158  -15.313 1.00 . A A . 276 VAL HG11 1 1 
        1   279 1 1  19 VAL HG12 H  33.550   7.842  -17.042 1.00 . A A . 276 VAL HG12 1 1 
        1   280 1 1  19 VAL HG13 H  32.175   8.752  -16.417 1.00 . A A . 276 VAL HG13 1 1 
        1   281 1 1  19 VAL HG21 H  34.059  11.828  -15.643 1.00 . A A . 276 VAL HG21 1 1 
        1   282 1 1  19 VAL HG22 H  33.685  10.560  -14.476 1.00 . A A . 276 VAL HG22 1 1 
        1   283 1 1  19 VAL HG23 H  32.462  11.078  -15.635 1.00 . A A . 276 VAL HG23 1 1 
        1   284 1 1  19 VAL N    N  35.857   9.069  -15.002 1.00 . A A . 276 VAL N    1 1 
        1   285 1 1  19 VAL O    O  36.579  11.659  -15.639 1.00 . A A . 276 VAL O    1 1 
        1   286 1 1  20 PRO C    C  36.498  13.608  -18.147 1.00 . A A . 277 PRO C    1 1 
        1   287 1 1  20 PRO CA   C  37.401  12.375  -18.203 1.00 . A A . 277 PRO CA   1 1 
        1   288 1 1  20 PRO CB   C  37.845  12.100  -19.641 1.00 . A A . 277 PRO CB   1 1 
        1   289 1 1  20 PRO CD   C  36.441  10.277  -18.992 1.00 . A A . 277 PRO CD   1 1 
        1   290 1 1  20 PRO CG   C  36.845  11.129  -20.163 1.00 . A A . 277 PRO CG   1 1 
        1   291 1 1  20 PRO HA   H  38.265  12.530  -17.573 1.00 . A A . 277 PRO HA   1 1 
        1   292 1 1  20 PRO HB2  H  37.837  13.021  -20.206 1.00 . A A . 277 PRO HB2  1 1 
        1   293 1 1  20 PRO HB3  H  38.839  11.679  -19.641 1.00 . A A . 277 PRO HB3  1 1 
        1   294 1 1  20 PRO HD2  H  35.397  10.009  -19.065 1.00 . A A . 277 PRO HD2  1 1 
        1   295 1 1  20 PRO HD3  H  37.057   9.392  -18.939 1.00 . A A . 277 PRO HD3  1 1 
        1   296 1 1  20 PRO HG2  H  35.989  11.660  -20.552 1.00 . A A . 277 PRO HG2  1 1 
        1   297 1 1  20 PRO HG3  H  37.292  10.518  -20.934 1.00 . A A . 277 PRO HG3  1 1 
        1   298 1 1  20 PRO N    N  36.680  11.156  -17.831 1.00 . A A . 277 PRO N    1 1 
        1   299 1 1  20 PRO O    O  35.272  13.491  -18.070 1.00 . A A . 277 PRO O    1 1 
        1   300 1 1  21 ALA C    C  35.881  16.436  -19.519 1.00 . A A . 278 ALA C    1 1 
        1   301 1 1  21 ALA CA   C  36.355  16.022  -18.130 1.00 . A A . 278 ALA CA   1 1 
        1   302 1 1  21 ALA CB   C  37.202  17.119  -17.504 1.00 . A A . 278 ALA CB   1 1 
        1   303 1 1  21 ALA H    H  38.081  14.812  -18.248 1.00 . A A . 278 ALA H    1 1 
        1   304 1 1  21 ALA HA   H  35.491  15.862  -17.501 1.00 . A A . 278 ALA HA   1 1 
        1   305 1 1  21 ALA HB1  H  37.523  16.809  -16.521 1.00 . A A . 278 ALA HB1  1 1 
        1   306 1 1  21 ALA HB2  H  36.620  18.024  -17.426 1.00 . A A . 278 ALA HB2  1 1 
        1   307 1 1  21 ALA HB3  H  38.068  17.300  -18.124 1.00 . A A . 278 ALA HB3  1 1 
        1   308 1 1  21 ALA N    N  37.102  14.780  -18.183 1.00 . A A . 278 ALA N    1 1 
        1   309 1 1  21 ALA O    O  36.534  16.145  -20.525 1.00 . A A . 278 ALA O    1 1 
        1   310 1 1  22 GLY C    C  34.601  18.994  -21.119 1.00 . A A . 279 GLY C    1 1 
        1   311 1 1  22 GLY CA   C  34.204  17.562  -20.832 1.00 . A A . 279 GLY CA   1 1 
        1   312 1 1  22 GLY H    H  34.255  17.288  -18.739 1.00 . A A . 279 GLY H    1 1 
        1   313 1 1  22 GLY HA2  H  34.574  16.926  -21.623 1.00 . A A . 279 GLY HA2  1 1 
        1   314 1 1  22 GLY HA3  H  33.126  17.498  -20.801 1.00 . A A . 279 GLY HA3  1 1 
        1   315 1 1  22 GLY N    N  34.740  17.103  -19.570 1.00 . A A . 279 GLY N    1 1 
        1   316 1 1  22 GLY O    O  34.751  19.791  -20.187 1.00 . A A . 279 GLY O    1 1 
        1   317 1 1  23 PRO C    C  34.096  21.763  -22.518 1.00 . A A . 280 PRO C    1 1 
        1   318 1 1  23 PRO CA   C  35.185  20.718  -22.794 1.00 . A A . 280 PRO CA   1 1 
        1   319 1 1  23 PRO CB   C  35.437  20.593  -24.302 1.00 . A A . 280 PRO CB   1 1 
        1   320 1 1  23 PRO CD   C  34.612  18.473  -23.569 1.00 . A A . 280 PRO CD   1 1 
        1   321 1 1  23 PRO CG   C  34.610  19.429  -24.728 1.00 . A A . 280 PRO CG   1 1 
        1   322 1 1  23 PRO HA   H  36.097  21.015  -22.297 1.00 . A A . 280 PRO HA   1 1 
        1   323 1 1  23 PRO HB2  H  35.130  21.502  -24.797 1.00 . A A . 280 PRO HB2  1 1 
        1   324 1 1  23 PRO HB3  H  36.488  20.415  -24.481 1.00 . A A . 280 PRO HB3  1 1 
        1   325 1 1  23 PRO HD2  H  33.675  17.939  -23.517 1.00 . A A . 280 PRO HD2  1 1 
        1   326 1 1  23 PRO HD3  H  35.438  17.783  -23.650 1.00 . A A . 280 PRO HD3  1 1 
        1   327 1 1  23 PRO HG2  H  33.603  19.755  -24.944 1.00 . A A . 280 PRO HG2  1 1 
        1   328 1 1  23 PRO HG3  H  35.050  18.964  -25.598 1.00 . A A . 280 PRO HG3  1 1 
        1   329 1 1  23 PRO N    N  34.781  19.358  -22.400 1.00 . A A . 280 PRO N    1 1 
        1   330 1 1  23 PRO O    O  34.366  22.973  -22.543 1.00 . A A . 280 PRO O    1 1 
        1   331 1 1  24 ALA C    C  31.230  22.913  -23.166 1.00 . A A . 281 ALA C    1 1 
        1   332 1 1  24 ALA CA   C  31.701  22.119  -21.950 1.00 . A A . 281 ALA CA   1 1 
        1   333 1 1  24 ALA CB   C  31.975  23.044  -20.762 1.00 . A A . 281 ALA CB   1 1 
        1   334 1 1  24 ALA H    H  32.742  20.304  -22.283 1.00 . A A . 281 ALA H    1 1 
        1   335 1 1  24 ALA HA   H  30.900  21.449  -21.667 1.00 . A A . 281 ALA HA   1 1 
        1   336 1 1  24 ALA HB1  H  31.072  23.575  -20.502 1.00 . A A . 281 ALA HB1  1 1 
        1   337 1 1  24 ALA HB2  H  32.745  23.753  -21.029 1.00 . A A . 281 ALA HB2  1 1 
        1   338 1 1  24 ALA HB3  H  32.305  22.457  -19.918 1.00 . A A . 281 ALA HB3  1 1 
        1   339 1 1  24 ALA N    N  32.869  21.278  -22.259 1.00 . A A . 281 ALA N    1 1 
        1   340 1 1  24 ALA O    O  30.171  22.633  -23.730 1.00 . A A . 281 ALA O    1 1 
        1   341 1 1  25 GLY C    C  32.648  25.818  -24.913 1.00 . A A . 282 GLY C    1 1 
        1   342 1 1  25 GLY CA   C  31.660  24.703  -24.702 1.00 . A A . 282 GLY CA   1 1 
        1   343 1 1  25 GLY H    H  32.868  24.038  -23.106 1.00 . A A . 282 GLY H    1 1 
        1   344 1 1  25 GLY HA2  H  31.628  24.087  -25.588 1.00 . A A . 282 GLY HA2  1 1 
        1   345 1 1  25 GLY HA3  H  30.683  25.128  -24.531 1.00 . A A . 282 GLY HA3  1 1 
        1   346 1 1  25 GLY N    N  32.018  23.882  -23.574 1.00 . A A . 282 GLY N    1 1 
        1   347 1 1  25 GLY O    O  32.395  26.963  -24.533 1.00 . A A . 282 GLY O    1 1 
        1   348 1 1  26 GLY C    C  34.713  27.005  -27.164 1.00 . A A . 283 GLY C    1 1 
        1   349 1 1  26 GLY CA   C  34.798  26.482  -25.753 1.00 . A A . 283 GLY CA   1 1 
        1   350 1 1  26 GLY H    H  33.928  24.556  -25.775 1.00 . A A . 283 GLY H    1 1 
        1   351 1 1  26 GLY HA2  H  34.670  27.303  -25.063 1.00 . A A . 283 GLY HA2  1 1 
        1   352 1 1  26 GLY HA3  H  35.772  26.041  -25.602 1.00 . A A . 283 GLY HA3  1 1 
        1   353 1 1  26 GLY N    N  33.782  25.487  -25.498 1.00 . A A . 283 GLY N    1 1 
        1   354 1 1  26 GLY O    O  34.627  26.222  -28.115 1.00 . A A . 283 GLY O    1 1 
        1   355 1 1  27 GLN C    C  35.248  30.319  -28.613 1.00 . A A . 284 GLN C    1 1 
        1   356 1 1  27 GLN CA   C  34.627  28.930  -28.623 1.00 . A A . 284 GLN CA   1 1 
        1   357 1 1  27 GLN CB   C  33.168  28.999  -29.091 1.00 . A A . 284 GLN CB   1 1 
        1   358 1 1  27 GLN CD   C  31.541  29.564  -30.933 1.00 . A A . 284 GLN CD   1 1 
        1   359 1 1  27 GLN CG   C  32.989  29.559  -30.494 1.00 . A A . 284 GLN CG   1 1 
        1   360 1 1  27 GLN H    H  34.798  28.885  -26.514 1.00 . A A . 284 GLN H    1 1 
        1   361 1 1  27 GLN HA   H  35.182  28.313  -29.311 1.00 . A A . 284 GLN HA   1 1 
        1   362 1 1  27 GLN HB2  H  32.752  28.004  -29.071 1.00 . A A . 284 GLN HB2  1 1 
        1   363 1 1  27 GLN HB3  H  32.613  29.623  -28.405 1.00 . A A . 284 GLN HB3  1 1 
        1   364 1 1  27 GLN HE21 H  31.853  31.168  -32.059 1.00 . A A . 284 GLN HE21 1 1 
        1   365 1 1  27 GLN HE22 H  30.242  30.535  -32.070 1.00 . A A . 284 GLN HE22 1 1 
        1   366 1 1  27 GLN HG2  H  33.357  30.573  -30.514 1.00 . A A . 284 GLN HG2  1 1 
        1   367 1 1  27 GLN HG3  H  33.560  28.957  -31.186 1.00 . A A . 284 GLN HG3  1 1 
        1   368 1 1  27 GLN N    N  34.715  28.314  -27.311 1.00 . A A . 284 GLN N    1 1 
        1   369 1 1  27 GLN NE2  N  31.177  30.516  -31.768 1.00 . A A . 284 GLN NE2  1 1 
        1   370 1 1  27 GLN O    O  36.345  30.520  -29.140 1.00 . A A . 284 GLN O    1 1 
        1   371 1 1  27 GLN OE1  O  30.756  28.715  -30.521 1.00 . A A . 284 GLN OE1  1 1 
        1   372 1 1  28 GLN C    C  34.818  33.258  -26.581 1.00 . A A . 285 GLN C    1 1 
        1   373 1 1  28 GLN CA   C  35.038  32.644  -27.950 1.00 . A A . 285 GLN CA   1 1 
        1   374 1 1  28 GLN CB   C  34.354  33.511  -29.015 1.00 . A A . 285 GLN CB   1 1 
        1   375 1 1  28 GLN CD   C  34.224  34.199  -31.439 1.00 . A A . 285 GLN CD   1 1 
        1   376 1 1  28 GLN CG   C  34.781  33.205  -30.439 1.00 . A A . 285 GLN CG   1 1 
        1   377 1 1  28 GLN H    H  33.712  31.043  -27.562 1.00 . A A . 285 GLN H    1 1 
        1   378 1 1  28 GLN HA   H  36.099  32.627  -28.151 1.00 . A A . 285 GLN HA   1 1 
        1   379 1 1  28 GLN HB2  H  33.287  33.363  -28.947 1.00 . A A . 285 GLN HB2  1 1 
        1   380 1 1  28 GLN HB3  H  34.574  34.547  -28.809 1.00 . A A . 285 GLN HB3  1 1 
        1   381 1 1  28 GLN HE21 H  35.807  33.946  -32.603 1.00 . A A . 285 GLN HE21 1 1 
        1   382 1 1  28 GLN HE22 H  34.617  35.062  -33.177 1.00 . A A . 285 GLN HE22 1 1 
        1   383 1 1  28 GLN HG2  H  35.859  33.234  -30.489 1.00 . A A . 285 GLN HG2  1 1 
        1   384 1 1  28 GLN HG3  H  34.437  32.217  -30.703 1.00 . A A . 285 GLN HG3  1 1 
        1   385 1 1  28 GLN N    N  34.560  31.270  -28.002 1.00 . A A . 285 GLN N    1 1 
        1   386 1 1  28 GLN NE2  N  34.955  34.425  -32.512 1.00 . A A . 285 GLN NE2  1 1 
        1   387 1 1  28 GLN O    O  34.186  32.659  -25.709 1.00 . A A . 285 GLN O    1 1 
        1   388 1 1  28 GLN OE1  O  33.147  34.764  -31.242 1.00 . A A . 285 GLN OE1  1 1 
        1   389 1 1  29 VAL C    C  35.556  36.669  -25.433 1.00 . A A . 286 VAL C    1 1 
        1   390 1 1  29 VAL CA   C  35.226  35.201  -25.171 1.00 . A A . 286 VAL CA   1 1 
        1   391 1 1  29 VAL CB   C  36.168  34.629  -24.069 1.00 . A A . 286 VAL CB   1 1 
        1   392 1 1  29 VAL CG1  C  37.620  34.647  -24.524 1.00 . A A . 286 VAL CG1  1 1 
        1   393 1 1  29 VAL CG2  C  36.007  35.390  -22.759 1.00 . A A . 286 VAL CG2  1 1 
        1   394 1 1  29 VAL H    H  35.835  34.867  -27.152 1.00 . A A . 286 VAL H    1 1 
        1   395 1 1  29 VAL HA   H  34.202  35.125  -24.830 1.00 . A A . 286 VAL HA   1 1 
        1   396 1 1  29 VAL HB   H  35.889  33.599  -23.897 1.00 . A A . 286 VAL HB   1 1 
        1   397 1 1  29 VAL HG11 H  38.253  34.304  -23.720 1.00 . A A . 286 VAL HG11 1 1 
        1   398 1 1  29 VAL HG12 H  37.900  35.654  -24.797 1.00 . A A . 286 VAL HG12 1 1 
        1   399 1 1  29 VAL HG13 H  37.739  33.996  -25.378 1.00 . A A . 286 VAL HG13 1 1 
        1   400 1 1  29 VAL HG21 H  34.981  35.328  -22.430 1.00 . A A . 286 VAL HG21 1 1 
        1   401 1 1  29 VAL HG22 H  36.275  36.426  -22.910 1.00 . A A . 286 VAL HG22 1 1 
        1   402 1 1  29 VAL HG23 H  36.653  34.957  -22.010 1.00 . A A . 286 VAL HG23 1 1 
        1   403 1 1  29 VAL N    N  35.344  34.456  -26.408 1.00 . A A . 286 VAL N    1 1 
        1   404 1 1  29 VAL O    O  36.465  36.978  -26.211 1.00 . A A . 286 VAL O    1 1 
        1   405 1 1  30 ASP C    C  36.262  39.453  -24.250 1.00 . A A . 287 ASP C    1 1 
        1   406 1 1  30 ASP CA   C  35.045  38.991  -25.019 1.00 . A A . 287 ASP CA   1 1 
        1   407 1 1  30 ASP CB   C  33.819  39.818  -24.639 1.00 . A A . 287 ASP CB   1 1 
        1   408 1 1  30 ASP CG   C  32.717  39.713  -25.667 1.00 . A A . 287 ASP CG   1 1 
        1   409 1 1  30 ASP H    H  34.093  37.274  -24.223 1.00 . A A . 287 ASP H    1 1 
        1   410 1 1  30 ASP HA   H  35.243  39.134  -26.071 1.00 . A A . 287 ASP HA   1 1 
        1   411 1 1  30 ASP HB2  H  33.438  39.467  -23.692 1.00 . A A . 287 ASP HB2  1 1 
        1   412 1 1  30 ASP HB3  H  34.106  40.855  -24.546 1.00 . A A . 287 ASP HB3  1 1 
        1   413 1 1  30 ASP N    N  34.811  37.569  -24.823 1.00 . A A . 287 ASP N    1 1 
        1   414 1 1  30 ASP O    O  36.234  39.571  -23.021 1.00 . A A . 287 ASP O    1 1 
        1   415 1 1  30 ASP OD1  O  32.728  40.497  -26.636 1.00 . A A . 287 ASP OD1  1 1 
        1   416 1 1  30 ASP OD2  O  31.840  38.838  -25.519 1.00 . A A . 287 ASP OD2  1 1 
        1   417 1 1  31 LEU C    C  38.474  41.541  -23.847 1.00 . A A . 288 LEU C    1 1 
        1   418 1 1  31 LEU CA   C  38.587  40.128  -24.386 1.00 . A A . 288 LEU CA   1 1 
        1   419 1 1  31 LEU CB   C  39.723  40.051  -25.412 1.00 . A A . 288 LEU CB   1 1 
        1   420 1 1  31 LEU CD1  C  41.112  38.744  -27.046 1.00 . A A . 288 LEU CD1  1 1 
        1   421 1 1  31 LEU CD2  C  40.300  37.650  -24.950 1.00 . A A . 288 LEU CD2  1 1 
        1   422 1 1  31 LEU CG   C  39.980  38.672  -26.031 1.00 . A A . 288 LEU CG   1 1 
        1   423 1 1  31 LEU H    H  37.280  39.588  -25.950 1.00 . A A . 288 LEU H    1 1 
        1   424 1 1  31 LEU HA   H  38.813  39.461  -23.568 1.00 . A A . 288 LEU HA   1 1 
        1   425 1 1  31 LEU HB2  H  39.496  40.742  -26.211 1.00 . A A . 288 LEU HB2  1 1 
        1   426 1 1  31 LEU HB3  H  40.632  40.378  -24.929 1.00 . A A . 288 LEU HB3  1 1 
        1   427 1 1  31 LEU HD11 H  42.012  39.087  -26.558 1.00 . A A . 288 LEU HD11 1 1 
        1   428 1 1  31 LEU HD12 H  40.846  39.431  -27.836 1.00 . A A . 288 LEU HD12 1 1 
        1   429 1 1  31 LEU HD13 H  41.282  37.764  -27.465 1.00 . A A . 288 LEU HD13 1 1 
        1   430 1 1  31 LEU HD21 H  39.457  37.557  -24.281 1.00 . A A . 288 LEU HD21 1 1 
        1   431 1 1  31 LEU HD22 H  41.166  37.974  -24.392 1.00 . A A . 288 LEU HD22 1 1 
        1   432 1 1  31 LEU HD23 H  40.504  36.693  -25.407 1.00 . A A . 288 LEU HD23 1 1 
        1   433 1 1  31 LEU HG   H  39.088  38.348  -26.549 1.00 . A A . 288 LEU HG   1 1 
        1   434 1 1  31 LEU N    N  37.336  39.698  -24.977 1.00 . A A . 288 LEU N    1 1 
        1   435 1 1  31 LEU O    O  39.063  41.863  -22.829 1.00 . A A . 288 LEU O    1 1 
        1   436 1 1  32 ALA C    C  36.878  43.945  -22.756 1.00 . A A . 289 ALA C    1 1 
        1   437 1 1  32 ALA CA   C  37.520  43.781  -24.140 1.00 . A A . 289 ALA CA   1 1 
        1   438 1 1  32 ALA CB   C  36.706  44.520  -25.192 1.00 . A A . 289 ALA CB   1 1 
        1   439 1 1  32 ALA H    H  37.185  42.029  -25.296 1.00 . A A . 289 ALA H    1 1 
        1   440 1 1  32 ALA HA   H  38.505  44.223  -24.112 1.00 . A A . 289 ALA HA   1 1 
        1   441 1 1  32 ALA HB1  H  37.180  44.409  -26.156 1.00 . A A . 289 ALA HB1  1 1 
        1   442 1 1  32 ALA HB2  H  36.652  45.567  -24.936 1.00 . A A . 289 ALA HB2  1 1 
        1   443 1 1  32 ALA HB3  H  35.710  44.106  -25.232 1.00 . A A . 289 ALA HB3  1 1 
        1   444 1 1  32 ALA N    N  37.681  42.370  -24.518 1.00 . A A . 289 ALA N    1 1 
        1   445 1 1  32 ALA O    O  36.853  45.041  -22.201 1.00 . A A . 289 ALA O    1 1 
        1   446 1 1  33 SER C    C  36.799  42.812  -19.776 1.00 . A A . 290 SER C    1 1 
        1   447 1 1  33 SER CA   C  35.746  42.892  -20.894 1.00 . A A . 290 SER CA   1 1 
        1   448 1 1  33 SER CB   C  34.752  41.744  -20.768 1.00 . A A . 290 SER CB   1 1 
        1   449 1 1  33 SER H    H  36.410  42.009  -22.692 1.00 . A A . 290 SER H    1 1 
        1   450 1 1  33 SER HA   H  35.214  43.827  -20.805 1.00 . A A . 290 SER HA   1 1 
        1   451 1 1  33 SER HB2  H  35.288  40.807  -20.740 1.00 . A A . 290 SER HB2  1 1 
        1   452 1 1  33 SER HB3  H  34.182  41.863  -19.859 1.00 . A A . 290 SER HB3  1 1 
        1   453 1 1  33 SER HG   H  33.920  42.574  -22.338 1.00 . A A . 290 SER HG   1 1 
        1   454 1 1  33 SER N    N  36.370  42.858  -22.204 1.00 . A A . 290 SER N    1 1 
        1   455 1 1  33 SER O    O  36.493  43.021  -18.601 1.00 . A A . 290 SER O    1 1 
        1   456 1 1  33 SER OG   O  33.858  41.730  -21.871 1.00 . A A . 290 SER OG   1 1 
        1   457 1 1  34 VAL C    C  40.416  43.036  -19.727 1.00 . A A . 291 VAL C    1 1 
        1   458 1 1  34 VAL CA   C  39.125  42.389  -19.191 1.00 . A A . 291 VAL CA   1 1 
        1   459 1 1  34 VAL CB   C  39.367  40.898  -18.787 1.00 . A A . 291 VAL CB   1 1 
        1   460 1 1  34 VAL CG1  C  39.433  39.994  -20.009 1.00 . A A . 291 VAL CG1  1 1 
        1   461 1 1  34 VAL CG2  C  40.627  40.753  -17.941 1.00 . A A . 291 VAL CG2  1 1 
        1   462 1 1  34 VAL H    H  38.219  42.374  -21.108 1.00 . A A . 291 VAL H    1 1 
        1   463 1 1  34 VAL HA   H  38.825  42.932  -18.305 1.00 . A A . 291 VAL HA   1 1 
        1   464 1 1  34 VAL HB   H  38.525  40.578  -18.190 1.00 . A A . 291 VAL HB   1 1 
        1   465 1 1  34 VAL HG11 H  39.643  38.981  -19.699 1.00 . A A . 291 VAL HG11 1 1 
        1   466 1 1  34 VAL HG12 H  40.211  40.338  -20.672 1.00 . A A . 291 VAL HG12 1 1 
        1   467 1 1  34 VAL HG13 H  38.485  40.021  -20.526 1.00 . A A . 291 VAL HG13 1 1 
        1   468 1 1  34 VAL HG21 H  40.517  41.325  -17.033 1.00 . A A . 291 VAL HG21 1 1 
        1   469 1 1  34 VAL HG22 H  41.477  41.120  -18.496 1.00 . A A . 291 VAL HG22 1 1 
        1   470 1 1  34 VAL HG23 H  40.780  39.712  -17.696 1.00 . A A . 291 VAL HG23 1 1 
        1   471 1 1  34 VAL N    N  38.034  42.509  -20.153 1.00 . A A . 291 VAL N    1 1 
        1   472 1 1  34 VAL O    O  41.175  43.656  -18.977 1.00 . A A . 291 VAL O    1 1 
        1   473 1 1  35 LEU C    C  41.512  44.968  -21.956 1.00 . A A . 292 LEU C    1 1 
        1   474 1 1  35 LEU CA   C  41.799  43.508  -21.669 1.00 . A A . 292 LEU CA   1 1 
        1   475 1 1  35 LEU CB   C  42.152  42.777  -22.980 1.00 . A A . 292 LEU CB   1 1 
        1   476 1 1  35 LEU CD1  C  44.342  41.790  -22.236 1.00 . A A . 292 LEU CD1  1 1 
        1   477 1 1  35 LEU CD2  C  42.263  40.422  -22.065 1.00 . A A . 292 LEU CD2  1 1 
        1   478 1 1  35 LEU CG   C  42.992  41.492  -22.860 1.00 . A A . 292 LEU CG   1 1 
        1   479 1 1  35 LEU H    H  40.019  42.384  -21.573 1.00 . A A . 292 LEU H    1 1 
        1   480 1 1  35 LEU HA   H  42.637  43.446  -20.990 1.00 . A A . 292 LEU HA   1 1 
        1   481 1 1  35 LEU HB2  H  41.227  42.522  -23.476 1.00 . A A . 292 LEU HB2  1 1 
        1   482 1 1  35 LEU HB3  H  42.690  43.469  -23.611 1.00 . A A . 292 LEU HB3  1 1 
        1   483 1 1  35 LEU HD11 H  44.205  42.142  -21.225 1.00 . A A . 292 LEU HD11 1 1 
        1   484 1 1  35 LEU HD12 H  44.844  42.551  -22.815 1.00 . A A . 292 LEU HD12 1 1 
        1   485 1 1  35 LEU HD13 H  44.941  40.892  -22.227 1.00 . A A . 292 LEU HD13 1 1 
        1   486 1 1  35 LEU HD21 H  41.311  40.212  -22.531 1.00 . A A . 292 LEU HD21 1 1 
        1   487 1 1  35 LEU HD22 H  42.105  40.771  -21.056 1.00 . A A . 292 LEU HD22 1 1 
        1   488 1 1  35 LEU HD23 H  42.859  39.522  -22.044 1.00 . A A . 292 LEU HD23 1 1 
        1   489 1 1  35 LEU HG   H  43.170  41.104  -23.852 1.00 . A A . 292 LEU HG   1 1 
        1   490 1 1  35 LEU N    N  40.646  42.901  -21.022 1.00 . A A . 292 LEU N    1 1 
        1   491 1 1  35 LEU O    O  40.763  45.297  -22.873 1.00 . A A . 292 LEU O    1 1 
        1   492 1 1  36 THR C    C  42.869  47.837  -22.310 1.00 . A A . 293 THR C    1 1 
        1   493 1 1  36 THR CA   C  41.890  47.245  -21.301 1.00 . A A . 293 THR CA   1 1 
        1   494 1 1  36 THR CB   C  42.074  47.935  -19.936 1.00 . A A . 293 THR CB   1 1 
        1   495 1 1  36 THR CG2  C  40.884  47.664  -19.029 1.00 . A A . 293 THR CG2  1 1 
        1   496 1 1  36 THR H    H  42.694  45.508  -20.463 1.00 . A A . 293 THR H    1 1 
        1   497 1 1  36 THR HA   H  40.878  47.416  -21.638 1.00 . A A . 293 THR HA   1 1 
        1   498 1 1  36 THR HB   H  42.166  49.000  -20.089 1.00 . A A . 293 THR HB   1 1 
        1   499 1 1  36 THR HG1  H  43.231  47.619  -18.365 1.00 . A A . 293 THR HG1  1 1 
        1   500 1 1  36 THR HG21 H  39.983  48.033  -19.497 1.00 . A A . 293 THR HG21 1 1 
        1   501 1 1  36 THR HG22 H  41.030  48.164  -18.083 1.00 . A A . 293 THR HG22 1 1 
        1   502 1 1  36 THR HG23 H  40.793  46.600  -18.863 1.00 . A A . 293 THR HG23 1 1 
        1   503 1 1  36 THR N    N  42.093  45.829  -21.166 1.00 . A A . 293 THR N    1 1 
        1   504 1 1  36 THR O    O  43.869  47.192  -22.668 1.00 . A A . 293 THR O    1 1 
        1   505 1 1  36 THR OG1  O  43.272  47.450  -19.314 1.00 . A A . 293 THR OG1  1 1 
        1   506 1 1  37 PRO C    C  44.913  49.852  -23.186 1.00 . A A . 294 PRO C    1 1 
        1   507 1 1  37 PRO CA   C  43.487  49.764  -23.731 1.00 . A A . 294 PRO CA   1 1 
        1   508 1 1  37 PRO CB   C  42.868  51.173  -23.849 1.00 . A A . 294 PRO CB   1 1 
        1   509 1 1  37 PRO CD   C  41.383  49.848  -22.533 1.00 . A A . 294 PRO CD   1 1 
        1   510 1 1  37 PRO CG   C  41.847  51.250  -22.759 1.00 . A A . 294 PRO CG   1 1 
        1   511 1 1  37 PRO HA   H  43.504  49.289  -24.701 1.00 . A A . 294 PRO HA   1 1 
        1   512 1 1  37 PRO HB2  H  43.641  51.916  -23.717 1.00 . A A . 294 PRO HB2  1 1 
        1   513 1 1  37 PRO HB3  H  42.414  51.290  -24.822 1.00 . A A . 294 PRO HB3  1 1 
        1   514 1 1  37 PRO HD2  H  41.050  49.717  -21.514 1.00 . A A . 294 PRO HD2  1 1 
        1   515 1 1  37 PRO HD3  H  40.596  49.592  -23.226 1.00 . A A . 294 PRO HD3  1 1 
        1   516 1 1  37 PRO HG2  H  42.298  51.643  -21.860 1.00 . A A . 294 PRO HG2  1 1 
        1   517 1 1  37 PRO HG3  H  41.022  51.873  -23.068 1.00 . A A . 294 PRO HG3  1 1 
        1   518 1 1  37 PRO N    N  42.595  49.064  -22.806 1.00 . A A . 294 PRO N    1 1 
        1   519 1 1  37 PRO O    O  45.869  49.836  -23.939 1.00 . A A . 294 PRO O    1 1 
        1   520 1 1  38 GLU C    C  47.172  48.728  -21.466 1.00 . A A . 295 GLU C    1 1 
        1   521 1 1  38 GLU CA   C  46.334  49.985  -21.200 1.00 . A A . 295 GLU CA   1 1 
        1   522 1 1  38 GLU CB   C  46.147  50.173  -19.696 1.00 . A A . 295 GLU CB   1 1 
        1   523 1 1  38 GLU CD   C  46.442  52.672  -19.697 1.00 . A A . 295 GLU CD   1 1 
        1   524 1 1  38 GLU CG   C  45.549  51.515  -19.313 1.00 . A A . 295 GLU CG   1 1 
        1   525 1 1  38 GLU H    H  44.222  49.914  -21.314 1.00 . A A . 295 GLU H    1 1 
        1   526 1 1  38 GLU HA   H  46.859  50.842  -21.594 1.00 . A A . 295 GLU HA   1 1 
        1   527 1 1  38 GLU HB2  H  45.494  49.396  -19.327 1.00 . A A . 295 GLU HB2  1 1 
        1   528 1 1  38 GLU HB3  H  47.108  50.081  -19.212 1.00 . A A . 295 GLU HB3  1 1 
        1   529 1 1  38 GLU HG2  H  44.600  51.630  -19.816 1.00 . A A . 295 GLU HG2  1 1 
        1   530 1 1  38 GLU HG3  H  45.394  51.536  -18.244 1.00 . A A . 295 GLU HG3  1 1 
        1   531 1 1  38 GLU N    N  45.034  49.913  -21.863 1.00 . A A . 295 GLU N    1 1 
        1   532 1 1  38 GLU O    O  48.400  48.769  -21.424 1.00 . A A . 295 GLU O    1 1 
        1   533 1 1  38 GLU OE1  O  47.605  52.702  -19.240 1.00 . A A . 295 GLU OE1  1 1 
        1   534 1 1  38 GLU OE2  O  45.989  53.557  -20.460 1.00 . A A . 295 GLU OE2  1 1 
        1   535 1 1  39 ILE C    C  47.421  46.193  -23.496 1.00 . A A . 296 ILE C    1 1 
        1   536 1 1  39 ILE CA   C  47.192  46.365  -22.002 1.00 . A A . 296 ILE CA   1 1 
        1   537 1 1  39 ILE CB   C  46.380  45.146  -21.497 1.00 . A A . 296 ILE CB   1 1 
        1   538 1 1  39 ILE CD1  C  46.944  45.551  -19.030 1.00 . A A . 296 ILE CD1  1 1 
        1   539 1 1  39 ILE CG1  C  45.858  45.377  -20.070 1.00 . A A . 296 ILE CG1  1 1 
        1   540 1 1  39 ILE CG2  C  47.231  43.879  -21.557 1.00 . A A . 296 ILE CG2  1 1 
        1   541 1 1  39 ILE H    H  45.522  47.643  -21.762 1.00 . A A . 296 ILE H    1 1 
        1   542 1 1  39 ILE HA   H  48.145  46.382  -21.492 1.00 . A A . 296 ILE HA   1 1 
        1   543 1 1  39 ILE HB   H  45.542  45.011  -22.165 1.00 . A A . 296 ILE HB   1 1 
        1   544 1 1  39 ILE HD11 H  47.547  46.412  -19.279 1.00 . A A . 296 ILE HD11 1 1 
        1   545 1 1  39 ILE HD12 H  47.565  44.668  -19.011 1.00 . A A . 296 ILE HD12 1 1 
        1   546 1 1  39 ILE HD13 H  46.491  45.694  -18.061 1.00 . A A . 296 ILE HD13 1 1 
        1   547 1 1  39 ILE HG12 H  45.250  46.269  -20.058 1.00 . A A . 296 ILE HG12 1 1 
        1   548 1 1  39 ILE HG13 H  45.250  44.533  -19.779 1.00 . A A . 296 ILE HG13 1 1 
        1   549 1 1  39 ILE HG21 H  48.103  44.000  -20.931 1.00 . A A . 296 ILE HG21 1 1 
        1   550 1 1  39 ILE HG22 H  47.541  43.700  -22.576 1.00 . A A . 296 ILE HG22 1 1 
        1   551 1 1  39 ILE HG23 H  46.650  43.038  -21.206 1.00 . A A . 296 ILE HG23 1 1 
        1   552 1 1  39 ILE N    N  46.504  47.620  -21.737 1.00 . A A . 296 ILE N    1 1 
        1   553 1 1  39 ILE O    O  48.510  45.848  -23.933 1.00 . A A . 296 ILE O    1 1 
        1   554 1 1  40 MET C    C  47.283  47.310  -26.434 1.00 . A A . 297 MET C    1 1 
        1   555 1 1  40 MET CA   C  46.430  46.265  -25.715 1.00 . A A . 297 MET CA   1 1 
        1   556 1 1  40 MET CB   C  45.016  46.243  -26.295 1.00 . A A . 297 MET CB   1 1 
        1   557 1 1  40 MET CE   C  44.050  42.191  -26.495 1.00 . A A . 297 MET CE   1 1 
        1   558 1 1  40 MET CG   C  44.293  44.923  -26.094 1.00 . A A . 297 MET CG   1 1 
        1   559 1 1  40 MET H    H  45.559  46.792  -23.855 1.00 . A A . 297 MET H    1 1 
        1   560 1 1  40 MET HA   H  46.876  45.297  -25.889 1.00 . A A . 297 MET HA   1 1 
        1   561 1 1  40 MET HB2  H  44.435  47.016  -25.812 1.00 . A A . 297 MET HB2  1 1 
        1   562 1 1  40 MET HB3  H  45.065  46.447  -27.354 1.00 . A A . 297 MET HB3  1 1 
        1   563 1 1  40 MET HE1  H  43.074  42.384  -26.917 1.00 . A A . 297 MET HE1  1 1 
        1   564 1 1  40 MET HE2  H  43.967  42.097  -25.424 1.00 . A A . 297 MET HE2  1 1 
        1   565 1 1  40 MET HE3  H  44.447  41.276  -26.909 1.00 . A A . 297 MET HE3  1 1 
        1   566 1 1  40 MET HG2  H  44.222  44.723  -25.034 1.00 . A A . 297 MET HG2  1 1 
        1   567 1 1  40 MET HG3  H  43.300  45.002  -26.512 1.00 . A A . 297 MET HG3  1 1 
        1   568 1 1  40 MET N    N  46.385  46.459  -24.269 1.00 . A A . 297 MET N    1 1 
        1   569 1 1  40 MET O    O  47.861  47.022  -27.478 1.00 . A A . 297 MET O    1 1 
        1   570 1 1  40 MET SD   S  45.148  43.546  -26.886 1.00 . A A . 297 MET SD   1 1 
        1   571 1 1  41 ALA C    C  49.596  49.245  -26.776 1.00 . A A . 298 ALA C    1 1 
        1   572 1 1  41 ALA CA   C  48.117  49.592  -26.514 1.00 . A A . 298 ALA CA   1 1 
        1   573 1 1  41 ALA CB   C  47.986  50.894  -25.736 1.00 . A A . 298 ALA CB   1 1 
        1   574 1 1  41 ALA H    H  46.928  48.673  -25.014 1.00 . A A . 298 ALA H    1 1 
        1   575 1 1  41 ALA HA   H  47.650  49.745  -27.476 1.00 . A A . 298 ALA HA   1 1 
        1   576 1 1  41 ALA HB1  H  48.393  51.704  -26.321 1.00 . A A . 298 ALA HB1  1 1 
        1   577 1 1  41 ALA HB2  H  48.525  50.815  -24.805 1.00 . A A . 298 ALA HB2  1 1 
        1   578 1 1  41 ALA HB3  H  46.943  51.085  -25.533 1.00 . A A . 298 ALA HB3  1 1 
        1   579 1 1  41 ALA N    N  47.372  48.507  -25.874 1.00 . A A . 298 ALA N    1 1 
        1   580 1 1  41 ALA O    O  50.032  49.293  -27.917 1.00 . A A . 298 ALA O    1 1 
        1   581 1 1  42 PRO C    C  52.052  47.363  -26.839 1.00 . A A . 299 PRO C    1 1 
        1   582 1 1  42 PRO CA   C  51.820  48.560  -25.912 1.00 . A A . 299 PRO CA   1 1 
        1   583 1 1  42 PRO CB   C  52.313  48.241  -24.491 1.00 . A A . 299 PRO CB   1 1 
        1   584 1 1  42 PRO CD   C  49.990  48.761  -24.314 1.00 . A A . 299 PRO CD   1 1 
        1   585 1 1  42 PRO CG   C  51.081  47.926  -23.715 1.00 . A A . 299 PRO CG   1 1 
        1   586 1 1  42 PRO HA   H  52.362  49.412  -26.297 1.00 . A A . 299 PRO HA   1 1 
        1   587 1 1  42 PRO HB2  H  52.985  47.396  -24.524 1.00 . A A . 299 PRO HB2  1 1 
        1   588 1 1  42 PRO HB3  H  52.827  49.099  -24.084 1.00 . A A . 299 PRO HB3  1 1 
        1   589 1 1  42 PRO HD2  H  49.037  48.261  -24.223 1.00 . A A . 299 PRO HD2  1 1 
        1   590 1 1  42 PRO HD3  H  49.958  49.731  -23.841 1.00 . A A . 299 PRO HD3  1 1 
        1   591 1 1  42 PRO HG2  H  50.845  46.877  -23.810 1.00 . A A . 299 PRO HG2  1 1 
        1   592 1 1  42 PRO HG3  H  51.224  48.186  -22.676 1.00 . A A . 299 PRO HG3  1 1 
        1   593 1 1  42 PRO N    N  50.394  48.879  -25.730 1.00 . A A . 299 PRO N    1 1 
        1   594 1 1  42 PRO O    O  53.104  47.253  -27.460 1.00 . A A . 299 PRO O    1 1 
        1   595 1 1  43 ILE C    C  50.830  45.624  -29.237 1.00 . A A . 300 ILE C    1 1 
        1   596 1 1  43 ILE CA   C  51.180  45.298  -27.778 1.00 . A A . 300 ILE CA   1 1 
        1   597 1 1  43 ILE CB   C  50.297  44.108  -27.255 1.00 . A A . 300 ILE CB   1 1 
        1   598 1 1  43 ILE CD1  C  51.098  44.263  -24.811 1.00 . A A . 300 ILE CD1  1 1 
        1   599 1 1  43 ILE CG1  C  50.962  43.407  -26.051 1.00 . A A . 300 ILE CG1  1 1 
        1   600 1 1  43 ILE CG2  C  50.036  43.090  -28.363 1.00 . A A . 300 ILE CG2  1 1 
        1   601 1 1  43 ILE H    H  50.239  46.636  -26.430 1.00 . A A . 300 ILE H    1 1 
        1   602 1 1  43 ILE HA   H  52.216  44.987  -27.746 1.00 . A A . 300 ILE HA   1 1 
        1   603 1 1  43 ILE HB   H  49.343  44.510  -26.938 1.00 . A A . 300 ILE HB   1 1 
        1   604 1 1  43 ILE HD11 H  50.119  44.580  -24.481 1.00 . A A . 300 ILE HD11 1 1 
        1   605 1 1  43 ILE HD12 H  51.699  45.131  -25.038 1.00 . A A . 300 ILE HD12 1 1 
        1   606 1 1  43 ILE HD13 H  51.573  43.690  -24.029 1.00 . A A . 300 ILE HD13 1 1 
        1   607 1 1  43 ILE HG12 H  50.377  42.541  -25.782 1.00 . A A . 300 ILE HG12 1 1 
        1   608 1 1  43 ILE HG13 H  51.951  43.083  -26.341 1.00 . A A . 300 ILE HG13 1 1 
        1   609 1 1  43 ILE HG21 H  50.974  42.658  -28.683 1.00 . A A . 300 ILE HG21 1 1 
        1   610 1 1  43 ILE HG22 H  49.566  43.581  -29.201 1.00 . A A . 300 ILE HG22 1 1 
        1   611 1 1  43 ILE HG23 H  49.389  42.310  -27.992 1.00 . A A . 300 ILE HG23 1 1 
        1   612 1 1  43 ILE N    N  51.065  46.482  -26.934 1.00 . A A . 300 ILE N    1 1 
        1   613 1 1  43 ILE O    O  51.590  45.312  -30.149 1.00 . A A . 300 ILE O    1 1 
        1   614 1 1  44 LEU C    C  50.089  47.755  -31.412 1.00 . A A . 301 LEU C    1 1 
        1   615 1 1  44 LEU CA   C  49.250  46.629  -30.806 1.00 . A A . 301 LEU CA   1 1 
        1   616 1 1  44 LEU CB   C  47.759  47.005  -30.830 1.00 . A A . 301 LEU CB   1 1 
        1   617 1 1  44 LEU CD1  C  46.848  44.928  -29.711 1.00 . A A . 301 LEU CD1  1 1 
        1   618 1 1  44 LEU CD2  C  45.341  46.363  -31.091 1.00 . A A . 301 LEU CD2  1 1 
        1   619 1 1  44 LEU CG   C  46.758  45.837  -30.924 1.00 . A A . 301 LEU CG   1 1 
        1   620 1 1  44 LEU H    H  49.138  46.548  -28.681 1.00 . A A . 301 LEU H    1 1 
        1   621 1 1  44 LEU HA   H  49.388  45.749  -31.415 1.00 . A A . 301 LEU HA   1 1 
        1   622 1 1  44 LEU HB2  H  47.542  47.558  -29.928 1.00 . A A . 301 LEU HB2  1 1 
        1   623 1 1  44 LEU HB3  H  47.593  47.657  -31.674 1.00 . A A . 301 LEU HB3  1 1 
        1   624 1 1  44 LEU HD11 H  46.136  44.122  -29.811 1.00 . A A . 301 LEU HD11 1 1 
        1   625 1 1  44 LEU HD12 H  46.628  45.495  -28.818 1.00 . A A . 301 LEU HD12 1 1 
        1   626 1 1  44 LEU HD13 H  47.845  44.521  -29.641 1.00 . A A . 301 LEU HD13 1 1 
        1   627 1 1  44 LEU HD21 H  45.279  46.952  -31.994 1.00 . A A . 301 LEU HD21 1 1 
        1   628 1 1  44 LEU HD22 H  45.082  46.979  -30.241 1.00 . A A . 301 LEU HD22 1 1 
        1   629 1 1  44 LEU HD23 H  44.654  45.532  -31.155 1.00 . A A . 301 LEU HD23 1 1 
        1   630 1 1  44 LEU HG   H  46.997  45.244  -31.795 1.00 . A A . 301 LEU HG   1 1 
        1   631 1 1  44 LEU N    N  49.695  46.284  -29.449 1.00 . A A . 301 LEU N    1 1 
        1   632 1 1  44 LEU O    O  49.985  48.045  -32.604 1.00 . A A . 301 LEU O    1 1 
        1   633 1 1  45 ALA C    C  53.066  48.899  -31.683 1.00 . A A . 302 ALA C    1 1 
        1   634 1 1  45 ALA CA   C  51.787  49.456  -31.058 1.00 . A A . 302 ALA CA   1 1 
        1   635 1 1  45 ALA CB   C  52.125  50.400  -29.915 1.00 . A A . 302 ALA CB   1 1 
        1   636 1 1  45 ALA H    H  50.940  48.123  -29.647 1.00 . A A . 302 ALA H    1 1 
        1   637 1 1  45 ALA HA   H  51.247  50.015  -31.809 1.00 . A A . 302 ALA HA   1 1 
        1   638 1 1  45 ALA HB1  H  52.698  51.233  -30.292 1.00 . A A . 302 ALA HB1  1 1 
        1   639 1 1  45 ALA HB2  H  52.705  49.873  -29.171 1.00 . A A . 302 ALA HB2  1 1 
        1   640 1 1  45 ALA HB3  H  51.212  50.765  -29.467 1.00 . A A . 302 ALA HB3  1 1 
        1   641 1 1  45 ALA N    N  50.919  48.383  -30.592 1.00 . A A . 302 ALA N    1 1 
        1   642 1 1  45 ALA O    O  53.911  49.655  -32.178 1.00 . A A . 302 ALA O    1 1 
        1   643 1 1  46 ASN C    C  54.184  46.668  -33.705 1.00 . A A . 303 ASN C    1 1 
        1   644 1 1  46 ASN CA   C  54.377  46.920  -32.219 1.00 . A A . 303 ASN CA   1 1 
        1   645 1 1  46 ASN CB   C  54.650  45.587  -31.504 1.00 . A A . 303 ASN CB   1 1 
        1   646 1 1  46 ASN CG   C  54.856  45.733  -30.004 1.00 . A A . 303 ASN CG   1 1 
        1   647 1 1  46 ASN H    H  52.494  47.035  -31.258 1.00 . A A . 303 ASN H    1 1 
        1   648 1 1  46 ASN HA   H  55.226  47.572  -32.083 1.00 . A A . 303 ASN HA   1 1 
        1   649 1 1  46 ASN HB2  H  53.811  44.927  -31.664 1.00 . A A . 303 ASN HB2  1 1 
        1   650 1 1  46 ASN HB3  H  55.535  45.135  -31.928 1.00 . A A . 303 ASN HB3  1 1 
        1   651 1 1  46 ASN HD21 H  55.562  47.582  -30.225 1.00 . A A . 303 ASN HD21 1 1 
        1   652 1 1  46 ASN HD22 H  55.472  46.986  -28.607 1.00 . A A . 303 ASN HD22 1 1 
        1   653 1 1  46 ASN N    N  53.204  47.581  -31.660 1.00 . A A . 303 ASN N    1 1 
        1   654 1 1  46 ASN ND2  N  55.349  46.881  -29.573 1.00 . A A . 303 ASN ND2  1 1 
        1   655 1 1  46 ASN O    O  53.116  46.231  -34.134 1.00 . A A . 303 ASN O    1 1 
        1   656 1 1  46 ASN OD1  O  54.575  44.814  -29.240 1.00 . A A . 303 ASN OD1  1 1 
        1   657 1 1  47 ALA C    C  55.009  45.254  -36.264 1.00 . A A . 304 ALA C    1 1 
        1   658 1 1  47 ALA CA   C  55.158  46.731  -35.925 1.00 . A A . 304 ALA CA   1 1 
        1   659 1 1  47 ALA CB   C  56.389  47.311  -36.595 1.00 . A A . 304 ALA CB   1 1 
        1   660 1 1  47 ALA H    H  56.051  47.263  -34.085 1.00 . A A . 304 ALA H    1 1 
        1   661 1 1  47 ALA HA   H  54.291  47.261  -36.294 1.00 . A A . 304 ALA HA   1 1 
        1   662 1 1  47 ALA HB1  H  57.263  46.767  -36.270 1.00 . A A . 304 ALA HB1  1 1 
        1   663 1 1  47 ALA HB2  H  56.490  48.351  -36.325 1.00 . A A . 304 ALA HB2  1 1 
        1   664 1 1  47 ALA HB3  H  56.289  47.224  -37.666 1.00 . A A . 304 ALA HB3  1 1 
        1   665 1 1  47 ALA N    N  55.218  46.931  -34.486 1.00 . A A . 304 ALA N    1 1 
        1   666 1 1  47 ALA O    O  54.435  44.901  -37.293 1.00 . A A . 304 ALA O    1 1 
        1   667 1 1  48 ASP C    C  53.999  42.494  -35.730 1.00 . A A . 305 ASP C    1 1 
        1   668 1 1  48 ASP CA   C  55.439  42.944  -35.567 1.00 . A A . 305 ASP CA   1 1 
        1   669 1 1  48 ASP CB   C  56.087  42.200  -34.394 1.00 . A A . 305 ASP CB   1 1 
        1   670 1 1  48 ASP CG   C  57.593  42.279  -34.419 1.00 . A A . 305 ASP CG   1 1 
        1   671 1 1  48 ASP H    H  55.985  44.753  -34.593 1.00 . A A . 305 ASP H    1 1 
        1   672 1 1  48 ASP HA   H  55.977  42.700  -36.471 1.00 . A A . 305 ASP HA   1 1 
        1   673 1 1  48 ASP HB2  H  55.740  42.629  -33.467 1.00 . A A . 305 ASP HB2  1 1 
        1   674 1 1  48 ASP HB3  H  55.798  41.159  -34.433 1.00 . A A . 305 ASP HB3  1 1 
        1   675 1 1  48 ASP N    N  55.524  44.396  -35.383 1.00 . A A . 305 ASP N    1 1 
        1   676 1 1  48 ASP O    O  53.677  41.733  -36.642 1.00 . A A . 305 ASP O    1 1 
        1   677 1 1  48 ASP OD1  O  58.222  41.429  -35.079 1.00 . A A . 305 ASP OD1  1 1 
        1   678 1 1  48 ASP OD2  O  58.155  43.193  -33.781 1.00 . A A . 305 ASP OD2  1 1 
        1   679 1 1  49 VAL C    C  51.016  43.472  -35.973 1.00 . A A . 306 VAL C    1 1 
        1   680 1 1  49 VAL CA   C  51.725  42.623  -34.928 1.00 . A A . 306 VAL CA   1 1 
        1   681 1 1  49 VAL CB   C  51.002  42.756  -33.564 1.00 . A A . 306 VAL CB   1 1 
        1   682 1 1  49 VAL CG1  C  51.575  41.772  -32.558 1.00 . A A . 306 VAL CG1  1 1 
        1   683 1 1  49 VAL CG2  C  51.090  44.173  -33.028 1.00 . A A . 306 VAL CG2  1 1 
        1   684 1 1  49 VAL H    H  53.445  43.566  -34.139 1.00 . A A . 306 VAL H    1 1 
        1   685 1 1  49 VAL HA   H  51.668  41.590  -35.241 1.00 . A A . 306 VAL HA   1 1 
        1   686 1 1  49 VAL HB   H  49.959  42.520  -33.719 1.00 . A A . 306 VAL HB   1 1 
        1   687 1 1  49 VAL HG11 H  52.623  41.983  -32.404 1.00 . A A . 306 VAL HG11 1 1 
        1   688 1 1  49 VAL HG12 H  51.464  40.766  -32.935 1.00 . A A . 306 VAL HG12 1 1 
        1   689 1 1  49 VAL HG13 H  51.048  41.866  -31.620 1.00 . A A . 306 VAL HG13 1 1 
        1   690 1 1  49 VAL HG21 H  50.590  44.848  -33.707 1.00 . A A . 306 VAL HG21 1 1 
        1   691 1 1  49 VAL HG22 H  52.128  44.459  -32.938 1.00 . A A . 306 VAL HG22 1 1 
        1   692 1 1  49 VAL HG23 H  50.619  44.221  -32.058 1.00 . A A . 306 VAL HG23 1 1 
        1   693 1 1  49 VAL N    N  53.131  42.970  -34.851 1.00 . A A . 306 VAL N    1 1 
        1   694 1 1  49 VAL O    O  50.108  43.002  -36.642 1.00 . A A . 306 VAL O    1 1 
        1   695 1 1  50 GLN C    C  50.967  45.041  -38.491 1.00 . A A . 307 GLN C    1 1 
        1   696 1 1  50 GLN CA   C  50.887  45.648  -37.091 1.00 . A A . 307 GLN CA   1 1 
        1   697 1 1  50 GLN CB   C  51.651  46.979  -37.034 1.00 . A A . 307 GLN CB   1 1 
        1   698 1 1  50 GLN CD   C  50.486  48.215  -38.935 1.00 . A A . 307 GLN CD   1 1 
        1   699 1 1  50 GLN CG   C  50.855  48.208  -37.463 1.00 . A A . 307 GLN CG   1 1 
        1   700 1 1  50 GLN H    H  52.203  45.028  -35.554 1.00 . A A . 307 GLN H    1 1 
        1   701 1 1  50 GLN HA   H  49.852  45.816  -36.831 1.00 . A A . 307 GLN HA   1 1 
        1   702 1 1  50 GLN HB2  H  51.984  47.139  -36.019 1.00 . A A . 307 GLN HB2  1 1 
        1   703 1 1  50 GLN HB3  H  52.519  46.900  -37.674 1.00 . A A . 307 GLN HB3  1 1 
        1   704 1 1  50 GLN HE21 H  52.236  49.023  -39.390 1.00 . A A . 307 GLN HE21 1 1 
        1   705 1 1  50 GLN HE22 H  51.177  48.709  -40.720 1.00 . A A . 307 GLN HE22 1 1 
        1   706 1 1  50 GLN HG2  H  49.943  48.232  -36.885 1.00 . A A . 307 GLN HG2  1 1 
        1   707 1 1  50 GLN HG3  H  51.439  49.090  -37.245 1.00 . A A . 307 GLN HG3  1 1 
        1   708 1 1  50 GLN N    N  51.464  44.719  -36.121 1.00 . A A . 307 GLN N    1 1 
        1   709 1 1  50 GLN NE2  N  51.389  48.699  -39.765 1.00 . A A . 307 GLN NE2  1 1 
        1   710 1 1  50 GLN O    O  49.995  45.037  -39.237 1.00 . A A . 307 GLN O    1 1 
        1   711 1 1  50 GLN OE1  O  49.408  47.776  -39.321 1.00 . A A . 307 GLN OE1  1 1 
        1   712 1 1  51 GLU C    C  51.334  42.748  -40.351 1.00 . A A . 308 GLU C    1 1 
        1   713 1 1  51 GLU CA   C  52.367  43.846  -40.096 1.00 . A A . 308 GLU CA   1 1 
        1   714 1 1  51 GLU CB   C  53.762  43.231  -40.106 1.00 . A A . 308 GLU CB   1 1 
        1   715 1 1  51 GLU CD   C  55.295  41.575  -41.190 1.00 . A A . 308 GLU CD   1 1 
        1   716 1 1  51 GLU CG   C  54.080  42.441  -41.360 1.00 . A A . 308 GLU CG   1 1 
        1   717 1 1  51 GLU H    H  52.871  44.545  -38.165 1.00 . A A . 308 GLU H    1 1 
        1   718 1 1  51 GLU HA   H  52.305  44.589  -40.876 1.00 . A A . 308 GLU HA   1 1 
        1   719 1 1  51 GLU HB2  H  54.491  44.023  -40.013 1.00 . A A . 308 GLU HB2  1 1 
        1   720 1 1  51 GLU HB3  H  53.855  42.570  -39.258 1.00 . A A . 308 GLU HB3  1 1 
        1   721 1 1  51 GLU HG2  H  53.237  41.809  -41.597 1.00 . A A . 308 GLU HG2  1 1 
        1   722 1 1  51 GLU HG3  H  54.254  43.131  -42.172 1.00 . A A . 308 GLU HG3  1 1 
        1   723 1 1  51 GLU N    N  52.133  44.497  -38.814 1.00 . A A . 308 GLU N    1 1 
        1   724 1 1  51 GLU O    O  50.860  42.565  -41.476 1.00 . A A . 308 GLU O    1 1 
        1   725 1 1  51 GLU OE1  O  56.420  42.103  -41.278 1.00 . A A . 308 GLU OE1  1 1 
        1   726 1 1  51 GLU OE2  O  55.134  40.357  -40.955 1.00 . A A . 308 GLU OE2  1 1 
        1   727 1 1  52 ARG C    C  48.611  41.433  -39.424 1.00 . A A . 309 ARG C    1 1 
        1   728 1 1  52 ARG CA   C  50.048  40.928  -39.414 1.00 . A A . 309 ARG CA   1 1 
        1   729 1 1  52 ARG CB   C  50.253  39.925  -38.272 1.00 . A A . 309 ARG CB   1 1 
        1   730 1 1  52 ARG CD   C  52.513  39.274  -39.248 1.00 . A A . 309 ARG CD   1 1 
        1   731 1 1  52 ARG CG   C  51.717  39.583  -37.980 1.00 . A A . 309 ARG CG   1 1 
        1   732 1 1  52 ARG CZ   C  52.503  37.674  -41.134 1.00 . A A . 309 ARG CZ   1 1 
        1   733 1 1  52 ARG H    H  51.339  42.271  -38.417 1.00 . A A . 309 ARG H    1 1 
        1   734 1 1  52 ARG HA   H  50.246  40.431  -40.353 1.00 . A A . 309 ARG HA   1 1 
        1   735 1 1  52 ARG HB2  H  49.821  40.337  -37.372 1.00 . A A . 309 ARG HB2  1 1 
        1   736 1 1  52 ARG HB3  H  49.734  39.012  -38.517 1.00 . A A . 309 ARG HB3  1 1 
        1   737 1 1  52 ARG HD2  H  52.475  40.136  -39.897 1.00 . A A . 309 ARG HD2  1 1 
        1   738 1 1  52 ARG HD3  H  53.539  39.083  -38.971 1.00 . A A . 309 ARG HD3  1 1 
        1   739 1 1  52 ARG HE   H  51.227  37.646  -39.578 1.00 . A A . 309 ARG HE   1 1 
        1   740 1 1  52 ARG HG2  H  52.178  40.424  -37.483 1.00 . A A . 309 ARG HG2  1 1 
        1   741 1 1  52 ARG HG3  H  51.747  38.722  -37.328 1.00 . A A . 309 ARG HG3  1 1 
        1   742 1 1  52 ARG HH11 H  53.965  39.109  -41.261 1.00 . A A . 309 ARG HH11 1 1 
        1   743 1 1  52 ARG HH12 H  53.921  37.974  -42.568 1.00 . A A . 309 ARG HH12 1 1 
        1   744 1 1  52 ARG HH21 H  51.191  36.132  -41.322 1.00 . A A . 309 ARG HH21 1 1 
        1   745 1 1  52 ARG HH22 H  52.356  36.270  -42.593 1.00 . A A . 309 ARG HH22 1 1 
        1   746 1 1  52 ARG N    N  50.977  42.035  -39.298 1.00 . A A . 309 ARG N    1 1 
        1   747 1 1  52 ARG NE   N  51.996  38.117  -39.977 1.00 . A A . 309 ARG NE   1 1 
        1   748 1 1  52 ARG NH1  N  53.543  38.298  -41.695 1.00 . A A . 309 ARG NH1  1 1 
        1   749 1 1  52 ARG NH2  N  51.975  36.611  -41.729 1.00 . A A . 309 ARG NH2  1 1 
        1   750 1 1  52 ARG O    O  47.692  40.714  -39.809 1.00 . A A . 309 ARG O    1 1 
        1   751 1 1  53 LEU C    C  46.843  44.045  -40.273 1.00 . A A . 310 LEU C    1 1 
        1   752 1 1  53 LEU CA   C  47.115  43.295  -38.979 1.00 . A A . 310 LEU CA   1 1 
        1   753 1 1  53 LEU CB   C  46.974  44.242  -37.777 1.00 . A A . 310 LEU CB   1 1 
        1   754 1 1  53 LEU CD1  C  44.875  43.264  -36.795 1.00 . A A . 310 LEU CD1  1 1 
        1   755 1 1  53 LEU CD2  C  47.099  42.447  -36.006 1.00 . A A . 310 LEU CD2  1 1 
        1   756 1 1  53 LEU CG   C  46.318  43.649  -36.517 1.00 . A A . 310 LEU CG   1 1 
        1   757 1 1  53 LEU H    H  49.202  43.196  -38.695 1.00 . A A . 310 LEU H    1 1 
        1   758 1 1  53 LEU HA   H  46.387  42.505  -38.885 1.00 . A A . 310 LEU HA   1 1 
        1   759 1 1  53 LEU HB2  H  47.960  44.590  -37.509 1.00 . A A . 310 LEU HB2  1 1 
        1   760 1 1  53 LEU HB3  H  46.387  45.093  -38.090 1.00 . A A . 310 LEU HB3  1 1 
        1   761 1 1  53 LEU HD11 H  44.419  42.899  -35.887 1.00 . A A . 310 LEU HD11 1 1 
        1   762 1 1  53 LEU HD12 H  44.845  42.488  -37.546 1.00 . A A . 310 LEU HD12 1 1 
        1   763 1 1  53 LEU HD13 H  44.332  44.128  -37.148 1.00 . A A . 310 LEU HD13 1 1 
        1   764 1 1  53 LEU HD21 H  46.594  42.027  -35.149 1.00 . A A . 310 LEU HD21 1 1 
        1   765 1 1  53 LEU HD22 H  48.094  42.757  -35.721 1.00 . A A . 310 LEU HD22 1 1 
        1   766 1 1  53 LEU HD23 H  47.165  41.702  -36.785 1.00 . A A . 310 LEU HD23 1 1 
        1   767 1 1  53 LEU HG   H  46.313  44.402  -35.742 1.00 . A A . 310 LEU HG   1 1 
        1   768 1 1  53 LEU N    N  48.428  42.675  -39.003 1.00 . A A . 310 LEU N    1 1 
        1   769 1 1  53 LEU O    O  45.733  44.499  -40.503 1.00 . A A . 310 LEU O    1 1 
        1   770 1 1  54 LEU C    C  46.570  44.250  -43.259 1.00 . A A . 311 LEU C    1 1 
        1   771 1 1  54 LEU CA   C  47.727  44.835  -42.414 1.00 . A A . 311 LEU CA   1 1 
        1   772 1 1  54 LEU CB   C  49.047  44.806  -43.205 1.00 . A A . 311 LEU CB   1 1 
        1   773 1 1  54 LEU CD1  C  51.469  45.411  -43.425 1.00 . A A . 311 LEU CD1  1 1 
        1   774 1 1  54 LEU CD2  C  49.829  47.121  -42.635 1.00 . A A . 311 LEU CD2  1 1 
        1   775 1 1  54 LEU CG   C  50.193  45.643  -42.631 1.00 . A A . 311 LEU CG   1 1 
        1   776 1 1  54 LEU H    H  48.739  43.801  -40.858 1.00 . A A . 311 LEU H    1 1 
        1   777 1 1  54 LEU HA   H  47.483  45.865  -42.200 1.00 . A A . 311 LEU HA   1 1 
        1   778 1 1  54 LEU HB2  H  49.384  43.783  -43.270 1.00 . A A . 311 LEU HB2  1 1 
        1   779 1 1  54 LEU HB3  H  48.846  45.159  -44.205 1.00 . A A . 311 LEU HB3  1 1 
        1   780 1 1  54 LEU HD11 H  51.756  44.373  -43.349 1.00 . A A . 311 LEU HD11 1 1 
        1   781 1 1  54 LEU HD12 H  52.258  46.034  -43.029 1.00 . A A . 311 LEU HD12 1 1 
        1   782 1 1  54 LEU HD13 H  51.298  45.662  -44.461 1.00 . A A . 311 LEU HD13 1 1 
        1   783 1 1  54 LEU HD21 H  49.591  47.431  -43.641 1.00 . A A . 311 LEU HD21 1 1 
        1   784 1 1  54 LEU HD22 H  50.667  47.697  -42.271 1.00 . A A . 311 LEU HD22 1 1 
        1   785 1 1  54 LEU HD23 H  48.975  47.284  -41.995 1.00 . A A . 311 LEU HD23 1 1 
        1   786 1 1  54 LEU HG   H  50.374  45.342  -41.610 1.00 . A A . 311 LEU HG   1 1 
        1   787 1 1  54 LEU N    N  47.866  44.163  -41.118 1.00 . A A . 311 LEU N    1 1 
        1   788 1 1  54 LEU O    O  45.757  45.007  -43.789 1.00 . A A . 311 LEU O    1 1 
        1   789 1 1  55 PRO C    C  44.032  42.348  -43.428 1.00 . A A . 312 PRO C    1 1 
        1   790 1 1  55 PRO CA   C  45.372  42.277  -44.164 1.00 . A A . 312 PRO CA   1 1 
        1   791 1 1  55 PRO CB   C  45.808  40.804  -44.314 1.00 . A A . 312 PRO CB   1 1 
        1   792 1 1  55 PRO CD   C  47.375  41.872  -42.866 1.00 . A A . 312 PRO CD   1 1 
        1   793 1 1  55 PRO CG   C  47.224  40.754  -43.845 1.00 . A A . 312 PRO CG   1 1 
        1   794 1 1  55 PRO HA   H  45.271  42.728  -45.139 1.00 . A A . 312 PRO HA   1 1 
        1   795 1 1  55 PRO HB2  H  45.172  40.178  -43.707 1.00 . A A . 312 PRO HB2  1 1 
        1   796 1 1  55 PRO HB3  H  45.726  40.507  -45.349 1.00 . A A . 312 PRO HB3  1 1 
        1   797 1 1  55 PRO HD2  H  47.068  41.553  -41.880 1.00 . A A . 312 PRO HD2  1 1 
        1   798 1 1  55 PRO HD3  H  48.391  42.228  -42.850 1.00 . A A . 312 PRO HD3  1 1 
        1   799 1 1  55 PRO HG2  H  47.419  39.807  -43.364 1.00 . A A . 312 PRO HG2  1 1 
        1   800 1 1  55 PRO HG3  H  47.893  40.896  -44.680 1.00 . A A . 312 PRO HG3  1 1 
        1   801 1 1  55 PRO N    N  46.461  42.894  -43.399 1.00 . A A . 312 PRO N    1 1 
        1   802 1 1  55 PRO O    O  43.001  41.916  -43.952 1.00 . A A . 312 PRO O    1 1 
        1   803 1 1  56 TYR C    C  42.681  44.391  -40.845 1.00 . A A . 313 TYR C    1 1 
        1   804 1 1  56 TYR CA   C  42.855  42.981  -41.395 1.00 . A A . 313 TYR CA   1 1 
        1   805 1 1  56 TYR CB   C  42.945  41.990  -40.224 1.00 . A A . 313 TYR CB   1 1 
        1   806 1 1  56 TYR CD1  C  42.267  39.735  -41.138 1.00 . A A . 313 TYR CD1  1 1 
        1   807 1 1  56 TYR CD2  C  44.545  40.060  -40.515 1.00 . A A . 313 TYR CD2  1 1 
        1   808 1 1  56 TYR CE1  C  42.553  38.436  -41.511 1.00 . A A . 313 TYR CE1  1 1 
        1   809 1 1  56 TYR CE2  C  44.838  38.764  -40.885 1.00 . A A . 313 TYR CE2  1 1 
        1   810 1 1  56 TYR CG   C  43.256  40.568  -40.633 1.00 . A A . 313 TYR CG   1 1 
        1   811 1 1  56 TYR CZ   C  43.841  37.957  -41.383 1.00 . A A . 313 TYR CZ   1 1 
        1   812 1 1  56 TYR H    H  44.896  43.256  -41.868 1.00 . A A . 313 TYR H    1 1 
        1   813 1 1  56 TYR HA   H  42.002  42.726  -42.006 1.00 . A A . 313 TYR HA   1 1 
        1   814 1 1  56 TYR HB2  H  43.723  42.315  -39.551 1.00 . A A . 313 TYR HB2  1 1 
        1   815 1 1  56 TYR HB3  H  42.003  41.986  -39.696 1.00 . A A . 313 TYR HB3  1 1 
        1   816 1 1  56 TYR HD1  H  41.261  40.115  -41.237 1.00 . A A . 313 TYR HD1  1 1 
        1   817 1 1  56 TYR HD2  H  45.326  40.696  -40.125 1.00 . A A . 313 TYR HD2  1 1 
        1   818 1 1  56 TYR HE1  H  41.771  37.803  -41.902 1.00 . A A . 313 TYR HE1  1 1 
        1   819 1 1  56 TYR HE2  H  45.846  38.389  -40.785 1.00 . A A . 313 TYR HE2  1 1 
        1   820 1 1  56 TYR HH   H  43.662  36.452  -42.570 1.00 . A A . 313 TYR HH   1 1 
        1   821 1 1  56 TYR N    N  44.051  42.893  -42.218 1.00 . A A . 313 TYR N    1 1 
        1   822 1 1  56 TYR O    O  42.076  44.573  -39.794 1.00 . A A . 313 TYR O    1 1 
        1   823 1 1  56 TYR OH   O  44.130  36.661  -41.749 1.00 . A A . 313 TYR OH   1 1 
        1   824 1 1  57 LEU C    C  41.691  47.179  -40.788 1.00 . A A . 314 LEU C    1 1 
        1   825 1 1  57 LEU CA   C  43.124  46.781  -41.112 1.00 . A A . 314 LEU CA   1 1 
        1   826 1 1  57 LEU CB   C  43.718  47.749  -42.142 1.00 . A A . 314 LEU CB   1 1 
        1   827 1 1  57 LEU CD1  C  45.699  48.797  -43.253 1.00 . A A . 314 LEU CD1  1 1 
        1   828 1 1  57 LEU CD2  C  45.922  47.877  -40.948 1.00 . A A . 314 LEU CD2  1 1 
        1   829 1 1  57 LEU CG   C  45.240  47.714  -42.297 1.00 . A A . 314 LEU CG   1 1 
        1   830 1 1  57 LEU H    H  43.673  45.183  -42.401 1.00 . A A . 314 LEU H    1 1 
        1   831 1 1  57 LEU HA   H  43.703  46.852  -40.205 1.00 . A A . 314 LEU HA   1 1 
        1   832 1 1  57 LEU HB2  H  43.278  47.530  -43.104 1.00 . A A . 314 LEU HB2  1 1 
        1   833 1 1  57 LEU HB3  H  43.434  48.754  -41.860 1.00 . A A . 314 LEU HB3  1 1 
        1   834 1 1  57 LEU HD11 H  45.371  49.761  -42.887 1.00 . A A . 314 LEU HD11 1 1 
        1   835 1 1  57 LEU HD12 H  45.274  48.621  -44.230 1.00 . A A . 314 LEU HD12 1 1 
        1   836 1 1  57 LEU HD13 H  46.777  48.787  -43.321 1.00 . A A . 314 LEU HD13 1 1 
        1   837 1 1  57 LEU HD21 H  45.578  48.788  -40.480 1.00 . A A . 314 LEU HD21 1 1 
        1   838 1 1  57 LEU HD22 H  46.991  47.931  -41.093 1.00 . A A . 314 LEU HD22 1 1 
        1   839 1 1  57 LEU HD23 H  45.688  47.034  -40.316 1.00 . A A . 314 LEU HD23 1 1 
        1   840 1 1  57 LEU HG   H  45.529  46.759  -42.710 1.00 . A A . 314 LEU HG   1 1 
        1   841 1 1  57 LEU N    N  43.210  45.388  -41.562 1.00 . A A . 314 LEU N    1 1 
        1   842 1 1  57 LEU O    O  40.791  47.036  -41.622 1.00 . A A . 314 LEU O    1 1 
        1   843 1 1  58 PRO C    C  39.518  49.151  -39.996 1.00 . A A . 315 PRO C    1 1 
        1   844 1 1  58 PRO CA   C  40.143  48.101  -39.082 1.00 . A A . 315 PRO CA   1 1 
        1   845 1 1  58 PRO CB   C  40.441  48.717  -37.710 1.00 . A A . 315 PRO CB   1 1 
        1   846 1 1  58 PRO CD   C  42.490  47.797  -38.495 1.00 . A A . 315 PRO CD   1 1 
        1   847 1 1  58 PRO CG   C  41.681  48.040  -37.256 1.00 . A A . 315 PRO CG   1 1 
        1   848 1 1  58 PRO HA   H  39.463  47.270  -38.967 1.00 . A A . 315 PRO HA   1 1 
        1   849 1 1  58 PRO HB2  H  40.588  49.782  -37.817 1.00 . A A . 315 PRO HB2  1 1 
        1   850 1 1  58 PRO HB3  H  39.619  48.528  -37.037 1.00 . A A . 315 PRO HB3  1 1 
        1   851 1 1  58 PRO HD2  H  43.142  48.635  -38.691 1.00 . A A . 315 PRO HD2  1 1 
        1   852 1 1  58 PRO HD3  H  43.060  46.886  -38.392 1.00 . A A . 315 PRO HD3  1 1 
        1   853 1 1  58 PRO HG2  H  42.220  48.679  -36.572 1.00 . A A . 315 PRO HG2  1 1 
        1   854 1 1  58 PRO HG3  H  41.434  47.102  -36.781 1.00 . A A . 315 PRO HG3  1 1 
        1   855 1 1  58 PRO N    N  41.464  47.662  -39.549 1.00 . A A . 315 PRO N    1 1 
        1   856 1 1  58 PRO O    O  40.213  49.788  -40.800 1.00 . A A . 315 PRO O    1 1 
        1   857 1 1  59 SER C    C  38.109  51.667  -40.517 1.00 . A A . 316 SER C    1 1 
        1   858 1 1  59 SER CA   C  37.471  50.293  -40.653 1.00 . A A . 316 SER CA   1 1 
        1   859 1 1  59 SER CB   C  36.020  50.342  -40.182 1.00 . A A . 316 SER CB   1 1 
        1   860 1 1  59 SER H    H  37.712  48.765  -39.235 1.00 . A A . 316 SER H    1 1 
        1   861 1 1  59 SER HA   H  37.497  49.986  -41.687 1.00 . A A . 316 SER HA   1 1 
        1   862 1 1  59 SER HB2  H  35.978  50.780  -39.197 1.00 . A A . 316 SER HB2  1 1 
        1   863 1 1  59 SER HB3  H  35.440  50.941  -40.868 1.00 . A A . 316 SER HB3  1 1 
        1   864 1 1  59 SER HG   H  35.575  48.606  -40.987 1.00 . A A . 316 SER HG   1 1 
        1   865 1 1  59 SER N    N  38.206  49.318  -39.872 1.00 . A A . 316 SER N    1 1 
        1   866 1 1  59 SER O    O  38.365  52.137  -39.407 1.00 . A A . 316 SER O    1 1 
        1   867 1 1  59 SER OG   O  35.461  49.036  -40.128 1.00 . A A . 316 SER OG   1 1 
        1   868 1 1  60 GLY C    C  40.358  53.572  -42.277 1.00 . A A . 317 GLY C    1 1 
        1   869 1 1  60 GLY CA   C  39.002  53.587  -41.625 1.00 . A A . 317 GLY CA   1 1 
        1   870 1 1  60 GLY H    H  38.161  51.866  -42.495 1.00 . A A . 317 GLY H    1 1 
        1   871 1 1  60 GLY HA2  H  38.367  54.280  -42.155 1.00 . A A . 317 GLY HA2  1 1 
        1   872 1 1  60 GLY HA3  H  39.108  53.916  -40.602 1.00 . A A . 317 GLY HA3  1 1 
        1   873 1 1  60 GLY N    N  38.384  52.290  -41.638 1.00 . A A . 317 GLY N    1 1 
        1   874 1 1  60 GLY O    O  40.948  54.625  -42.501 1.00 . A A . 317 GLY O    1 1 
        1   875 1 1  61 GLU C    C  43.335  52.478  -42.309 1.00 . A A . 318 GLU C    1 1 
        1   876 1 1  61 GLU CA   C  42.159  52.150  -43.236 1.00 . A A . 318 GLU CA   1 1 
        1   877 1 1  61 GLU CB   C  42.247  52.980  -44.527 1.00 . A A . 318 GLU CB   1 1 
        1   878 1 1  61 GLU CD   C  43.295  51.194  -45.950 1.00 . A A . 318 GLU CD   1 1 
        1   879 1 1  61 GLU CG   C  43.407  52.607  -45.431 1.00 . A A . 318 GLU CG   1 1 
        1   880 1 1  61 GLU H    H  40.339  51.570  -42.308 1.00 . A A . 318 GLU H    1 1 
        1   881 1 1  61 GLU HA   H  42.219  51.103  -43.495 1.00 . A A . 318 GLU HA   1 1 
        1   882 1 1  61 GLU HB2  H  41.333  52.851  -45.085 1.00 . A A . 318 GLU HB2  1 1 
        1   883 1 1  61 GLU HB3  H  42.347  54.023  -44.261 1.00 . A A . 318 GLU HB3  1 1 
        1   884 1 1  61 GLU HG2  H  43.426  53.284  -46.272 1.00 . A A . 318 GLU HG2  1 1 
        1   885 1 1  61 GLU HG3  H  44.326  52.699  -44.872 1.00 . A A . 318 GLU HG3  1 1 
        1   886 1 1  61 GLU N    N  40.860  52.360  -42.564 1.00 . A A . 318 GLU N    1 1 
        1   887 1 1  61 GLU O    O  44.254  51.675  -42.137 1.00 . A A . 318 GLU O    1 1 
        1   888 1 1  61 GLU OE1  O  42.431  50.942  -46.818 1.00 . A A . 318 GLU OE1  1 1 
        1   889 1 1  61 GLU OE2  O  44.067  50.333  -45.502 1.00 . A A . 318 GLU OE2  1 1 
        1   890 1 1  62 SER C    C  44.164  53.488  -39.452 1.00 . A A . 319 SER C    1 1 
        1   891 1 1  62 SER CA   C  44.329  54.106  -40.835 1.00 . A A . 319 SER CA   1 1 
        1   892 1 1  62 SER CB   C  44.298  55.633  -40.754 1.00 . A A . 319 SER CB   1 1 
        1   893 1 1  62 SER H    H  42.531  54.234  -41.909 1.00 . A A . 319 SER H    1 1 
        1   894 1 1  62 SER HA   H  45.281  53.800  -41.241 1.00 . A A . 319 SER HA   1 1 
        1   895 1 1  62 SER HB2  H  44.870  55.958  -39.898 1.00 . A A . 319 SER HB2  1 1 
        1   896 1 1  62 SER HB3  H  44.725  56.050  -41.653 1.00 . A A . 319 SER HB3  1 1 
        1   897 1 1  62 SER HG   H  42.515  55.592  -39.928 1.00 . A A . 319 SER HG   1 1 
        1   898 1 1  62 SER N    N  43.297  53.651  -41.728 1.00 . A A . 319 SER N    1 1 
        1   899 1 1  62 SER O    O  43.258  53.849  -38.696 1.00 . A A . 319 SER O    1 1 
        1   900 1 1  62 SER OG   O  42.961  56.108  -40.617 1.00 . A A . 319 SER OG   1 1 
        1   901 1 1  63 LEU C    C  45.829  52.675  -36.827 1.00 . A A . 320 LEU C    1 1 
        1   902 1 1  63 LEU CA   C  45.010  51.884  -37.851 1.00 . A A . 320 LEU CA   1 1 
        1   903 1 1  63 LEU CB   C  45.512  50.402  -37.981 1.00 . A A . 320 LEU CB   1 1 
        1   904 1 1  63 LEU CD1  C  47.506  50.950  -39.518 1.00 . A A . 320 LEU CD1  1 1 
        1   905 1 1  63 LEU CD2  C  47.919  50.330  -37.119 1.00 . A A . 320 LEU CD2  1 1 
        1   906 1 1  63 LEU CG   C  47.017  50.133  -38.329 1.00 . A A . 320 LEU CG   1 1 
        1   907 1 1  63 LEU H    H  45.705  52.291  -39.798 1.00 . A A . 320 LEU H    1 1 
        1   908 1 1  63 LEU HA   H  43.982  51.871  -37.519 1.00 . A A . 320 LEU HA   1 1 
        1   909 1 1  63 LEU HB2  H  45.309  49.908  -37.044 1.00 . A A . 320 LEU HB2  1 1 
        1   910 1 1  63 LEU HB3  H  44.909  49.925  -38.740 1.00 . A A . 320 LEU HB3  1 1 
        1   911 1 1  63 LEU HD11 H  47.428  52.002  -39.287 1.00 . A A . 320 LEU HD11 1 1 
        1   912 1 1  63 LEU HD12 H  46.900  50.726  -40.383 1.00 . A A . 320 LEU HD12 1 1 
        1   913 1 1  63 LEU HD13 H  48.537  50.703  -39.727 1.00 . A A . 320 LEU HD13 1 1 
        1   914 1 1  63 LEU HD21 H  47.638  49.635  -36.342 1.00 . A A . 320 LEU HD21 1 1 
        1   915 1 1  63 LEU HD22 H  47.813  51.341  -36.753 1.00 . A A . 320 LEU HD22 1 1 
        1   916 1 1  63 LEU HD23 H  48.947  50.157  -37.404 1.00 . A A . 320 LEU HD23 1 1 
        1   917 1 1  63 LEU HG   H  47.098  49.095  -38.624 1.00 . A A . 320 LEU HG   1 1 
        1   918 1 1  63 LEU N    N  45.031  52.551  -39.138 1.00 . A A . 320 LEU N    1 1 
        1   919 1 1  63 LEU O    O  46.705  53.454  -37.207 1.00 . A A . 320 LEU O    1 1 
        1   920 1 1  64 PRO C    C  47.774  52.919  -34.536 1.00 . A A . 321 PRO C    1 1 
        1   921 1 1  64 PRO CA   C  46.269  53.184  -34.438 1.00 . A A . 321 PRO CA   1 1 
        1   922 1 1  64 PRO CB   C  45.696  52.546  -33.169 1.00 . A A . 321 PRO CB   1 1 
        1   923 1 1  64 PRO CD   C  44.427  51.681  -34.991 1.00 . A A . 321 PRO CD   1 1 
        1   924 1 1  64 PRO CG   C  44.330  52.107  -33.556 1.00 . A A . 321 PRO CG   1 1 
        1   925 1 1  64 PRO HA   H  46.088  54.248  -34.432 1.00 . A A . 321 PRO HA   1 1 
        1   926 1 1  64 PRO HB2  H  46.313  51.711  -32.873 1.00 . A A . 321 PRO HB2  1 1 
        1   927 1 1  64 PRO HB3  H  45.663  53.276  -32.376 1.00 . A A . 321 PRO HB3  1 1 
        1   928 1 1  64 PRO HD2  H  44.670  50.630  -35.058 1.00 . A A . 321 PRO HD2  1 1 
        1   929 1 1  64 PRO HD3  H  43.503  51.891  -35.509 1.00 . A A . 321 PRO HD3  1 1 
        1   930 1 1  64 PRO HG2  H  44.022  51.276  -32.938 1.00 . A A . 321 PRO HG2  1 1 
        1   931 1 1  64 PRO HG3  H  43.637  52.929  -33.455 1.00 . A A . 321 PRO HG3  1 1 
        1   932 1 1  64 PRO N    N  45.525  52.513  -35.518 1.00 . A A . 321 PRO N    1 1 
        1   933 1 1  64 PRO O    O  48.243  51.811  -34.261 1.00 . A A . 321 PRO O    1 1 
        1   934 1 1  65 GLN C    C  50.743  53.785  -33.842 1.00 . A A . 322 GLN C    1 1 
        1   935 1 1  65 GLN CA   C  49.956  53.807  -35.151 1.00 . A A . 322 GLN CA   1 1 
        1   936 1 1  65 GLN CB   C  50.465  54.934  -36.053 1.00 . A A . 322 GLN CB   1 1 
        1   937 1 1  65 GLN CD   C  50.784  57.410  -36.402 1.00 . A A . 322 GLN CD   1 1 
        1   938 1 1  65 GLN CG   C  50.188  56.334  -35.524 1.00 . A A . 322 GLN CG   1 1 
        1   939 1 1  65 GLN H    H  48.084  54.802  -35.112 1.00 . A A . 322 GLN H    1 1 
        1   940 1 1  65 GLN HA   H  50.120  52.869  -35.659 1.00 . A A . 322 GLN HA   1 1 
        1   941 1 1  65 GLN HB2  H  51.533  54.828  -36.169 1.00 . A A . 322 GLN HB2  1 1 
        1   942 1 1  65 GLN HB3  H  49.997  54.840  -37.022 1.00 . A A . 322 GLN HB3  1 1 
        1   943 1 1  65 GLN HE21 H  49.314  58.650  -35.926 1.00 . A A . 322 GLN HE21 1 1 
        1   944 1 1  65 GLN HE22 H  50.496  59.273  -37.021 1.00 . A A . 322 GLN HE22 1 1 
        1   945 1 1  65 GLN HG2  H  49.121  56.483  -35.474 1.00 . A A . 322 GLN HG2  1 1 
        1   946 1 1  65 GLN HG3  H  50.608  56.422  -34.534 1.00 . A A . 322 GLN HG3  1 1 
        1   947 1 1  65 GLN N    N  48.518  53.938  -34.939 1.00 . A A . 322 GLN N    1 1 
        1   948 1 1  65 GLN NE2  N  50.136  58.557  -36.453 1.00 . A A . 322 GLN NE2  1 1 
        1   949 1 1  65 GLN O    O  51.851  53.253  -33.788 1.00 . A A . 322 GLN O    1 1 
        1   950 1 1  65 GLN OE1  O  51.822  57.206  -37.034 1.00 . A A . 322 GLN OE1  1 1 
        1   951 1 1  66 THR C    C  49.945  53.942  -30.399 1.00 . A A . 323 THR C    1 1 
        1   952 1 1  66 THR CA   C  50.852  54.425  -31.521 1.00 . A A . 323 THR CA   1 1 
        1   953 1 1  66 THR CB   C  51.324  55.860  -31.209 1.00 . A A . 323 THR CB   1 1 
        1   954 1 1  66 THR CG2  C  52.496  56.258  -32.095 1.00 . A A . 323 THR CG2  1 1 
        1   955 1 1  66 THR H    H  49.286  54.753  -32.888 1.00 . A A . 323 THR H    1 1 
        1   956 1 1  66 THR HA   H  51.721  53.785  -31.569 1.00 . A A . 323 THR HA   1 1 
        1   957 1 1  66 THR HB   H  51.637  55.900  -30.177 1.00 . A A . 323 THR HB   1 1 
        1   958 1 1  66 THR HG1  H  50.580  57.622  -31.711 1.00 . A A . 323 THR HG1  1 1 
        1   959 1 1  66 THR HG21 H  52.201  56.195  -33.132 1.00 . A A . 323 THR HG21 1 1 
        1   960 1 1  66 THR HG22 H  53.326  55.591  -31.915 1.00 . A A . 323 THR HG22 1 1 
        1   961 1 1  66 THR HG23 H  52.792  57.271  -31.866 1.00 . A A . 323 THR HG23 1 1 
        1   962 1 1  66 THR N    N  50.179  54.363  -32.802 1.00 . A A . 323 THR N    1 1 
        1   963 1 1  66 THR O    O  48.748  53.700  -30.609 1.00 . A A . 323 THR O    1 1 
        1   964 1 1  66 THR OG1  O  50.241  56.775  -31.402 1.00 . A A . 323 THR OG1  1 1 
        1   965 1 1  67 ALA C    C  48.802  54.455  -27.592 1.00 . A A . 324 ALA C    1 1 
        1   966 1 1  67 ALA CA   C  49.771  53.373  -28.045 1.00 . A A . 324 ALA CA   1 1 
        1   967 1 1  67 ALA CB   C  50.732  53.011  -26.920 1.00 . A A . 324 ALA CB   1 1 
        1   968 1 1  67 ALA H    H  51.467  54.025  -29.111 1.00 . A A . 324 ALA H    1 1 
        1   969 1 1  67 ALA HA   H  49.213  52.488  -28.316 1.00 . A A . 324 ALA HA   1 1 
        1   970 1 1  67 ALA HB1  H  51.321  53.878  -26.659 1.00 . A A . 324 ALA HB1  1 1 
        1   971 1 1  67 ALA HB2  H  51.387  52.217  -27.246 1.00 . A A . 324 ALA HB2  1 1 
        1   972 1 1  67 ALA HB3  H  50.173  52.685  -26.056 1.00 . A A . 324 ALA HB3  1 1 
        1   973 1 1  67 ALA N    N  50.513  53.813  -29.209 1.00 . A A . 324 ALA N    1 1 
        1   974 1 1  67 ALA O    O  47.704  54.161  -27.117 1.00 . A A . 324 ALA O    1 1 
        1   975 1 1  68 ASP C    C  47.049  56.840  -28.091 1.00 . A A . 325 ASP C    1 1 
        1   976 1 1  68 ASP CA   C  48.399  56.865  -27.385 1.00 . A A . 325 ASP CA   1 1 
        1   977 1 1  68 ASP CB   C  49.138  58.169  -27.709 1.00 . A A . 325 ASP CB   1 1 
        1   978 1 1  68 ASP CG   C  48.326  59.405  -27.377 1.00 . A A . 325 ASP CG   1 1 
        1   979 1 1  68 ASP H    H  50.101  55.866  -28.159 1.00 . A A . 325 ASP H    1 1 
        1   980 1 1  68 ASP HA   H  48.234  56.814  -26.320 1.00 . A A . 325 ASP HA   1 1 
        1   981 1 1  68 ASP HB2  H  50.056  58.205  -27.141 1.00 . A A . 325 ASP HB2  1 1 
        1   982 1 1  68 ASP HB3  H  49.374  58.187  -28.763 1.00 . A A . 325 ASP HB3  1 1 
        1   983 1 1  68 ASP N    N  49.214  55.710  -27.767 1.00 . A A . 325 ASP N    1 1 
        1   984 1 1  68 ASP O    O  46.028  57.208  -27.511 1.00 . A A . 325 ASP O    1 1 
        1   985 1 1  68 ASP OD1  O  48.026  59.626  -26.185 1.00 . A A . 325 ASP OD1  1 1 
        1   986 1 1  68 ASP OD2  O  47.983  60.166  -28.302 1.00 . A A . 325 ASP OD2  1 1 
        1   987 1 1  69 GLU C    C  44.850  55.316  -29.473 1.00 . A A . 326 GLU C    1 1 
        1   988 1 1  69 GLU CA   C  45.838  56.282  -30.130 1.00 . A A . 326 GLU CA   1 1 
        1   989 1 1  69 GLU CB   C  46.177  55.780  -31.534 1.00 . A A . 326 GLU CB   1 1 
        1   990 1 1  69 GLU CD   C  46.770  57.997  -32.588 1.00 . A A . 326 GLU CD   1 1 
        1   991 1 1  69 GLU CG   C  47.232  56.601  -32.256 1.00 . A A . 326 GLU CG   1 1 
        1   992 1 1  69 GLU H    H  47.907  56.106  -29.730 1.00 . A A . 326 GLU H    1 1 
        1   993 1 1  69 GLU HA   H  45.391  57.261  -30.200 1.00 . A A . 326 GLU HA   1 1 
        1   994 1 1  69 GLU HB2  H  46.543  54.768  -31.455 1.00 . A A . 326 GLU HB2  1 1 
        1   995 1 1  69 GLU HB3  H  45.277  55.782  -32.132 1.00 . A A . 326 GLU HB3  1 1 
        1   996 1 1  69 GLU HG2  H  48.106  56.672  -31.626 1.00 . A A . 326 GLU HG2  1 1 
        1   997 1 1  69 GLU HG3  H  47.496  56.095  -33.174 1.00 . A A . 326 GLU HG3  1 1 
        1   998 1 1  69 GLU N    N  47.054  56.383  -29.334 1.00 . A A . 326 GLU N    1 1 
        1   999 1 1  69 GLU O    O  43.680  55.646  -29.256 1.00 . A A . 326 GLU O    1 1 
        1  1000 1 1  69 GLU OE1  O  46.970  58.913  -31.762 1.00 . A A . 326 GLU OE1  1 1 
        1  1001 1 1  69 GLU OE2  O  46.215  58.194  -33.683 1.00 . A A . 326 GLU OE2  1 1 
        1  1002 1 1  70 ILE C    C  44.075  53.485  -27.126 1.00 . A A . 327 ILE C    1 1 
        1  1003 1 1  70 ILE CA   C  44.525  53.089  -28.535 1.00 . A A . 327 ILE CA   1 1 
        1  1004 1 1  70 ILE CB   C  45.298  51.750  -28.478 1.00 . A A . 327 ILE CB   1 1 
        1  1005 1 1  70 ILE CD1  C  46.840  50.259  -29.865 1.00 . A A . 327 ILE CD1  1 1 
        1  1006 1 1  70 ILE CG1  C  45.901  51.443  -29.852 1.00 . A A . 327 ILE CG1  1 1 
        1  1007 1 1  70 ILE CG2  C  44.370  50.616  -28.042 1.00 . A A . 327 ILE CG2  1 1 
        1  1008 1 1  70 ILE H    H  46.298  53.962  -29.291 1.00 . A A . 327 ILE H    1 1 
        1  1009 1 1  70 ILE HA   H  43.653  52.953  -29.157 1.00 . A A . 327 ILE HA   1 1 
        1  1010 1 1  70 ILE HB   H  46.094  51.840  -27.754 1.00 . A A . 327 ILE HB   1 1 
        1  1011 1 1  70 ILE HD11 H  46.340  49.398  -29.448 1.00 . A A . 327 ILE HD11 1 1 
        1  1012 1 1  70 ILE HD12 H  47.719  50.489  -29.283 1.00 . A A . 327 ILE HD12 1 1 
        1  1013 1 1  70 ILE HD13 H  47.132  50.046  -30.883 1.00 . A A . 327 ILE HD13 1 1 
        1  1014 1 1  70 ILE HG12 H  45.102  51.235  -30.548 1.00 . A A . 327 ILE HG12 1 1 
        1  1015 1 1  70 ILE HG13 H  46.451  52.308  -30.196 1.00 . A A . 327 ILE HG13 1 1 
        1  1016 1 1  70 ILE HG21 H  43.946  50.846  -27.076 1.00 . A A . 327 ILE HG21 1 1 
        1  1017 1 1  70 ILE HG22 H  44.931  49.695  -27.979 1.00 . A A . 327 ILE HG22 1 1 
        1  1018 1 1  70 ILE HG23 H  43.576  50.503  -28.767 1.00 . A A . 327 ILE HG23 1 1 
        1  1019 1 1  70 ILE N    N  45.345  54.135  -29.135 1.00 . A A . 327 ILE N    1 1 
        1  1020 1 1  70 ILE O    O  42.939  53.226  -26.727 1.00 . A A . 327 ILE O    1 1 
        1  1021 1 1  71 GLN C    C  43.713  55.776  -25.037 1.00 . A A . 328 GLN C    1 1 
        1  1022 1 1  71 GLN CA   C  44.655  54.574  -25.033 1.00 . A A . 328 GLN CA   1 1 
        1  1023 1 1  71 GLN CB   C  45.937  54.912  -24.272 1.00 . A A . 328 GLN CB   1 1 
        1  1024 1 1  71 GLN CD   C  48.150  54.099  -23.375 1.00 . A A . 328 GLN CD   1 1 
        1  1025 1 1  71 GLN CG   C  46.838  53.717  -24.028 1.00 . A A . 328 GLN CG   1 1 
        1  1026 1 1  71 GLN H    H  45.856  54.313  -26.760 1.00 . A A . 328 GLN H    1 1 
        1  1027 1 1  71 GLN HA   H  44.161  53.757  -24.530 1.00 . A A . 328 GLN HA   1 1 
        1  1028 1 1  71 GLN HB2  H  46.495  55.642  -24.839 1.00 . A A . 328 GLN HB2  1 1 
        1  1029 1 1  71 GLN HB3  H  45.673  55.339  -23.315 1.00 . A A . 328 GLN HB3  1 1 
        1  1030 1 1  71 GLN HE21 H  48.253  52.330  -22.494 1.00 . A A . 328 GLN HE21 1 1 
        1  1031 1 1  71 GLN HE22 H  49.566  53.401  -22.173 1.00 . A A . 328 GLN HE22 1 1 
        1  1032 1 1  71 GLN HG2  H  46.324  53.018  -23.385 1.00 . A A . 328 GLN HG2  1 1 
        1  1033 1 1  71 GLN HG3  H  47.049  53.244  -24.976 1.00 . A A . 328 GLN HG3  1 1 
        1  1034 1 1  71 GLN N    N  44.962  54.133  -26.388 1.00 . A A . 328 GLN N    1 1 
        1  1035 1 1  71 GLN NE2  N  48.711  53.188  -22.603 1.00 . A A . 328 GLN NE2  1 1 
        1  1036 1 1  71 GLN O    O  43.164  56.146  -24.002 1.00 . A A . 328 GLN O    1 1 
        1  1037 1 1  71 GLN OE1  O  48.653  55.205  -23.564 1.00 . A A . 328 GLN OE1  1 1 
        1  1038 1 1  72 ASN C    C  41.252  57.099  -26.701 1.00 . A A . 329 ASN C    1 1 
        1  1039 1 1  72 ASN CA   C  42.656  57.542  -26.321 1.00 . A A . 329 ASN CA   1 1 
        1  1040 1 1  72 ASN CB   C  43.184  58.528  -27.369 1.00 . A A . 329 ASN CB   1 1 
        1  1041 1 1  72 ASN CG   C  42.354  59.799  -27.446 1.00 . A A . 329 ASN CG   1 1 
        1  1042 1 1  72 ASN H    H  44.025  56.070  -26.988 1.00 . A A . 329 ASN H    1 1 
        1  1043 1 1  72 ASN HA   H  42.618  58.037  -25.363 1.00 . A A . 329 ASN HA   1 1 
        1  1044 1 1  72 ASN HB2  H  44.199  58.798  -27.120 1.00 . A A . 329 ASN HB2  1 1 
        1  1045 1 1  72 ASN HB3  H  43.171  58.052  -28.338 1.00 . A A . 329 ASN HB3  1 1 
        1  1046 1 1  72 ASN HD21 H  43.570  60.691  -26.161 1.00 . A A . 329 ASN HD21 1 1 
        1  1047 1 1  72 ASN HD22 H  42.251  61.651  -26.729 1.00 . A A . 329 ASN HD22 1 1 
        1  1048 1 1  72 ASN N    N  43.541  56.392  -26.197 1.00 . A A . 329 ASN N    1 1 
        1  1049 1 1  72 ASN ND2  N  42.762  60.813  -26.708 1.00 . A A . 329 ASN ND2  1 1 
        1  1050 1 1  72 ASN O    O  40.266  57.596  -26.159 1.00 . A A . 329 ASN O    1 1 
        1  1051 1 1  72 ASN OD1  O  41.363  59.871  -28.178 1.00 . A A . 329 ASN OD1  1 1 
        1  1052 1 1  73 THR C    C  39.136  54.891  -26.995 1.00 . A A . 330 THR C    1 1 
        1  1053 1 1  73 THR CA   C  39.883  55.663  -28.103 1.00 . A A . 330 THR CA   1 1 
        1  1054 1 1  73 THR CB   C  40.042  54.783  -29.379 1.00 . A A . 330 THR CB   1 1 
        1  1055 1 1  73 THR CG2  C  40.797  53.500  -29.076 1.00 . A A . 330 THR CG2  1 1 
        1  1056 1 1  73 THR H    H  41.992  55.786  -28.017 1.00 . A A . 330 THR H    1 1 
        1  1057 1 1  73 THR HA   H  39.289  56.528  -28.364 1.00 . A A . 330 THR HA   1 1 
        1  1058 1 1  73 THR HB   H  40.599  55.348  -30.113 1.00 . A A . 330 THR HB   1 1 
        1  1059 1 1  73 THR HG1  H  38.431  55.236  -30.404 1.00 . A A . 330 THR HG1  1 1 
        1  1060 1 1  73 THR HG21 H  40.285  52.960  -28.295 1.00 . A A . 330 THR HG21 1 1 
        1  1061 1 1  73 THR HG22 H  41.797  53.743  -28.748 1.00 . A A . 330 THR HG22 1 1 
        1  1062 1 1  73 THR HG23 H  40.847  52.890  -29.966 1.00 . A A . 330 THR HG23 1 1 
        1  1063 1 1  73 THR N    N  41.168  56.155  -27.631 1.00 . A A . 330 THR N    1 1 
        1  1064 1 1  73 THR O    O  37.904  54.844  -26.989 1.00 . A A . 330 THR O    1 1 
        1  1065 1 1  73 THR OG1  O  38.761  54.462  -29.926 1.00 . A A . 330 THR OG1  1 1 
        1  1066 1 1  74 LEU C    C  38.545  52.326  -25.344 1.00 . A A . 331 LEU C    1 1 
        1  1067 1 1  74 LEU CA   C  39.336  53.570  -24.914 1.00 . A A . 331 LEU CA   1 1 
        1  1068 1 1  74 LEU CB   C  38.469  54.486  -24.028 1.00 . A A . 331 LEU CB   1 1 
        1  1069 1 1  74 LEU CD1  C  38.224  56.478  -22.527 1.00 . A A . 331 LEU CD1  1 1 
        1  1070 1 1  74 LEU CD2  C  40.318  55.120  -22.449 1.00 . A A . 331 LEU CD2  1 1 
        1  1071 1 1  74 LEU CG   C  39.200  55.643  -23.339 1.00 . A A . 331 LEU CG   1 1 
        1  1072 1 1  74 LEU H    H  40.871  54.361  -26.147 1.00 . A A . 331 LEU H    1 1 
        1  1073 1 1  74 LEU HA   H  40.177  53.232  -24.328 1.00 . A A . 331 LEU HA   1 1 
        1  1074 1 1  74 LEU HB2  H  37.690  54.906  -24.646 1.00 . A A . 331 LEU HB2  1 1 
        1  1075 1 1  74 LEU HB3  H  38.006  53.879  -23.266 1.00 . A A . 331 LEU HB3  1 1 
        1  1076 1 1  74 LEU HD11 H  37.458  56.872  -23.179 1.00 . A A . 331 LEU HD11 1 1 
        1  1077 1 1  74 LEU HD12 H  38.752  57.294  -22.058 1.00 . A A . 331 LEU HD12 1 1 
        1  1078 1 1  74 LEU HD13 H  37.767  55.861  -21.768 1.00 . A A . 331 LEU HD13 1 1 
        1  1079 1 1  74 LEU HD21 H  41.045  54.597  -23.051 1.00 . A A . 331 LEU HD21 1 1 
        1  1080 1 1  74 LEU HD22 H  39.907  54.444  -21.713 1.00 . A A . 331 LEU HD22 1 1 
        1  1081 1 1  74 LEU HD23 H  40.795  55.949  -21.948 1.00 . A A . 331 LEU HD23 1 1 
        1  1082 1 1  74 LEU HG   H  39.638  56.282  -24.092 1.00 . A A . 331 LEU HG   1 1 
        1  1083 1 1  74 LEU N    N  39.896  54.306  -26.060 1.00 . A A . 331 LEU N    1 1 
        1  1084 1 1  74 LEU O    O  39.090  51.233  -25.394 1.00 . A A . 331 LEU O    1 1 
        1  1085 1 1  75 THR C    C  35.513  51.844  -27.233 1.00 . A A . 332 THR C    1 1 
        1  1086 1 1  75 THR CA   C  36.409  51.396  -26.063 1.00 . A A . 332 THR CA   1 1 
        1  1087 1 1  75 THR CB   C  35.534  50.895  -24.887 1.00 . A A . 332 THR CB   1 1 
        1  1088 1 1  75 THR CG2  C  34.971  49.505  -25.177 1.00 . A A . 332 THR CG2  1 1 
        1  1089 1 1  75 THR H    H  36.870  53.400  -25.564 1.00 . A A . 332 THR H    1 1 
        1  1090 1 1  75 THR HA   H  37.046  50.588  -26.395 1.00 . A A . 332 THR HA   1 1 
        1  1091 1 1  75 THR HB   H  34.716  51.585  -24.738 1.00 . A A . 332 THR HB   1 1 
        1  1092 1 1  75 THR HG1  H  37.232  51.110  -23.904 1.00 . A A . 332 THR HG1  1 1 
        1  1093 1 1  75 THR HG21 H  35.785  48.809  -25.314 1.00 . A A . 332 THR HG21 1 1 
        1  1094 1 1  75 THR HG22 H  34.371  49.539  -26.075 1.00 . A A . 332 THR HG22 1 1 
        1  1095 1 1  75 THR HG23 H  34.358  49.184  -24.347 1.00 . A A . 332 THR HG23 1 1 
        1  1096 1 1  75 THR N    N  37.263  52.501  -25.639 1.00 . A A . 332 THR N    1 1 
        1  1097 1 1  75 THR O    O  34.468  51.248  -27.521 1.00 . A A . 332 THR O    1 1 
        1  1098 1 1  75 THR OG1  O  36.332  50.828  -23.695 1.00 . A A . 332 THR OG1  1 1 
        1  1099 1 1  76 SER C    C  35.356  52.471  -30.256 1.00 . A A . 333 SER C    1 1 
        1  1100 1 1  76 SER CA   C  35.222  53.424  -29.047 1.00 . A A . 333 SER CA   1 1 
        1  1101 1 1  76 SER CB   C  35.779  54.811  -29.373 1.00 . A A . 333 SER CB   1 1 
        1  1102 1 1  76 SER H    H  36.778  53.323  -27.630 1.00 . A A . 333 SER H    1 1 
        1  1103 1 1  76 SER HA   H  34.181  53.512  -28.778 1.00 . A A . 333 SER HA   1 1 
        1  1104 1 1  76 SER HB2  H  36.818  54.716  -29.649 1.00 . A A . 333 SER HB2  1 1 
        1  1105 1 1  76 SER HB3  H  35.234  55.254  -30.188 1.00 . A A . 333 SER HB3  1 1 
        1  1106 1 1  76 SER HG   H  36.419  55.453  -27.635 1.00 . A A . 333 SER HG   1 1 
        1  1107 1 1  76 SER N    N  35.942  52.890  -27.906 1.00 . A A . 333 SER N    1 1 
        1  1108 1 1  76 SER O    O  36.146  51.522  -30.204 1.00 . A A . 333 SER O    1 1 
        1  1109 1 1  76 SER OG   O  35.691  55.666  -28.241 1.00 . A A . 333 SER OG   1 1 
        1  1110 1 1  77 PRO C    C  35.995  51.432  -33.003 1.00 . A A . 334 PRO C    1 1 
        1  1111 1 1  77 PRO CA   C  34.587  51.880  -32.578 1.00 . A A . 334 PRO CA   1 1 
        1  1112 1 1  77 PRO CB   C  33.980  52.820  -33.643 1.00 . A A . 334 PRO CB   1 1 
        1  1113 1 1  77 PRO CD   C  33.511  53.708  -31.452 1.00 . A A . 334 PRO CD   1 1 
        1  1114 1 1  77 PRO CG   C  33.567  54.068  -32.906 1.00 . A A . 334 PRO CG   1 1 
        1  1115 1 1  77 PRO HA   H  33.958  51.008  -32.482 1.00 . A A . 334 PRO HA   1 1 
        1  1116 1 1  77 PRO HB2  H  34.724  53.037  -34.395 1.00 . A A . 334 PRO HB2  1 1 
        1  1117 1 1  77 PRO HB3  H  33.130  52.339  -34.104 1.00 . A A . 334 PRO HB3  1 1 
        1  1118 1 1  77 PRO HD2  H  33.718  54.565  -30.836 1.00 . A A . 334 PRO HD2  1 1 
        1  1119 1 1  77 PRO HD3  H  32.548  53.292  -31.205 1.00 . A A . 334 PRO HD3  1 1 
        1  1120 1 1  77 PRO HG2  H  34.299  54.846  -33.068 1.00 . A A . 334 PRO HG2  1 1 
        1  1121 1 1  77 PRO HG3  H  32.596  54.393  -33.250 1.00 . A A . 334 PRO HG3  1 1 
        1  1122 1 1  77 PRO N    N  34.553  52.690  -31.345 1.00 . A A . 334 PRO N    1 1 
        1  1123 1 1  77 PRO O    O  36.172  50.312  -33.481 1.00 . A A . 334 PRO O    1 1 
        1  1124 1 1  78 GLN C    C  38.883  50.778  -32.394 1.00 . A A . 335 GLN C    1 1 
        1  1125 1 1  78 GLN CA   C  38.363  51.980  -33.189 1.00 . A A . 335 GLN CA   1 1 
        1  1126 1 1  78 GLN CB   C  39.286  53.178  -32.953 1.00 . A A . 335 GLN CB   1 1 
        1  1127 1 1  78 GLN CD   C  39.887  55.570  -33.478 1.00 . A A . 335 GLN CD   1 1 
        1  1128 1 1  78 GLN CG   C  38.920  54.427  -33.738 1.00 . A A . 335 GLN CG   1 1 
        1  1129 1 1  78 GLN H    H  36.785  53.178  -32.431 1.00 . A A . 335 GLN H    1 1 
        1  1130 1 1  78 GLN HA   H  38.370  51.728  -34.237 1.00 . A A . 335 GLN HA   1 1 
        1  1131 1 1  78 GLN HB2  H  39.264  53.428  -31.903 1.00 . A A . 335 GLN HB2  1 1 
        1  1132 1 1  78 GLN HB3  H  40.293  52.894  -33.222 1.00 . A A . 335 GLN HB3  1 1 
        1  1133 1 1  78 GLN HE21 H  38.445  56.892  -33.780 1.00 . A A . 335 GLN HE21 1 1 
        1  1134 1 1  78 GLN HE22 H  39.998  57.548  -33.392 1.00 . A A . 335 GLN HE22 1 1 
        1  1135 1 1  78 GLN HG2  H  38.933  54.193  -34.793 1.00 . A A . 335 GLN HG2  1 1 
        1  1136 1 1  78 GLN HG3  H  37.927  54.740  -33.451 1.00 . A A . 335 GLN HG3  1 1 
        1  1137 1 1  78 GLN N    N  36.986  52.302  -32.821 1.00 . A A . 335 GLN N    1 1 
        1  1138 1 1  78 GLN NE2  N  39.397  56.791  -33.559 1.00 . A A . 335 GLN NE2  1 1 
        1  1139 1 1  78 GLN O    O  39.395  49.816  -32.970 1.00 . A A . 335 GLN O    1 1 
        1  1140 1 1  78 GLN OE1  O  41.066  55.350  -33.200 1.00 . A A . 335 GLN OE1  1 1 
        1  1141 1 1  79 PHE C    C  38.509  48.463  -30.434 1.00 . A A . 336 PHE C    1 1 
        1  1142 1 1  79 PHE CA   C  39.220  49.787  -30.190 1.00 . A A . 336 PHE CA   1 1 
        1  1143 1 1  79 PHE CB   C  39.060  50.203  -28.724 1.00 . A A . 336 PHE CB   1 1 
        1  1144 1 1  79 PHE CD1  C  40.953  49.106  -27.486 1.00 . A A . 336 PHE CD1  1 1 
        1  1145 1 1  79 PHE CD2  C  38.735  48.335  -27.066 1.00 . A A . 336 PHE CD2  1 1 
        1  1146 1 1  79 PHE CE1  C  41.447  48.185  -26.583 1.00 . A A . 336 PHE CE1  1 1 
        1  1147 1 1  79 PHE CE2  C  39.224  47.412  -26.163 1.00 . A A . 336 PHE CE2  1 1 
        1  1148 1 1  79 PHE CG   C  39.594  49.193  -27.740 1.00 . A A . 336 PHE CG   1 1 
        1  1149 1 1  79 PHE CZ   C  40.581  47.337  -25.920 1.00 . A A . 336 PHE CZ   1 1 
        1  1150 1 1  79 PHE H    H  38.255  51.604  -30.689 1.00 . A A . 336 PHE H    1 1 
        1  1151 1 1  79 PHE HA   H  40.271  49.654  -30.396 1.00 . A A . 336 PHE HA   1 1 
        1  1152 1 1  79 PHE HB2  H  39.588  51.130  -28.562 1.00 . A A . 336 PHE HB2  1 1 
        1  1153 1 1  79 PHE HB3  H  38.011  50.353  -28.513 1.00 . A A . 336 PHE HB3  1 1 
        1  1154 1 1  79 PHE HD1  H  41.631  49.768  -28.004 1.00 . A A . 336 PHE HD1  1 1 
        1  1155 1 1  79 PHE HD2  H  37.673  48.392  -27.255 1.00 . A A . 336 PHE HD2  1 1 
        1  1156 1 1  79 PHE HE1  H  42.509  48.128  -26.395 1.00 . A A . 336 PHE HE1  1 1 
        1  1157 1 1  79 PHE HE2  H  38.545  46.750  -25.646 1.00 . A A . 336 PHE HE2  1 1 
        1  1158 1 1  79 PHE HZ   H  40.965  46.616  -25.213 1.00 . A A . 336 PHE HZ   1 1 
        1  1159 1 1  79 PHE N    N  38.726  50.836  -31.077 1.00 . A A . 336 PHE N    1 1 
        1  1160 1 1  79 PHE O    O  39.153  47.433  -30.612 1.00 . A A . 336 PHE O    1 1 
        1  1161 1 1  80 GLN C    C  36.679  46.621  -31.985 1.00 . A A . 337 GLN C    1 1 
        1  1162 1 1  80 GLN CA   C  36.392  47.278  -30.634 1.00 . A A . 337 GLN CA   1 1 
        1  1163 1 1  80 GLN CB   C  34.897  47.566  -30.483 1.00 . A A . 337 GLN CB   1 1 
        1  1164 1 1  80 GLN CD   C  32.880  48.835  -31.303 1.00 . A A . 337 GLN CD   1 1 
        1  1165 1 1  80 GLN CG   C  34.369  48.612  -31.442 1.00 . A A . 337 GLN CG   1 1 
        1  1166 1 1  80 GLN H    H  36.723  49.358  -30.339 1.00 . A A . 337 GLN H    1 1 
        1  1167 1 1  80 GLN HA   H  36.689  46.588  -29.858 1.00 . A A . 337 GLN HA   1 1 
        1  1168 1 1  80 GLN HB2  H  34.349  46.651  -30.652 1.00 . A A . 337 GLN HB2  1 1 
        1  1169 1 1  80 GLN HB3  H  34.709  47.905  -29.474 1.00 . A A . 337 GLN HB3  1 1 
        1  1170 1 1  80 GLN HE21 H  32.753  49.311  -33.222 1.00 . A A . 337 GLN HE21 1 1 
        1  1171 1 1  80 GLN HE22 H  31.273  49.357  -32.332 1.00 . A A . 337 GLN HE22 1 1 
        1  1172 1 1  80 GLN HG2  H  34.881  49.545  -31.252 1.00 . A A . 337 GLN HG2  1 1 
        1  1173 1 1  80 GLN HG3  H  34.581  48.294  -32.453 1.00 . A A . 337 GLN HG3  1 1 
        1  1174 1 1  80 GLN N    N  37.181  48.496  -30.451 1.00 . A A . 337 GLN N    1 1 
        1  1175 1 1  80 GLN NE2  N  32.239  49.204  -32.392 1.00 . A A . 337 GLN NE2  1 1 
        1  1176 1 1  80 GLN O    O  36.652  45.393  -32.108 1.00 . A A . 337 GLN O    1 1 
        1  1177 1 1  80 GLN OE1  O  32.310  48.673  -30.222 1.00 . A A . 337 GLN OE1  1 1 
        1  1178 1 1  81 GLN C    C  38.673  46.307  -34.310 1.00 . A A . 338 GLN C    1 1 
        1  1179 1 1  81 GLN CA   C  37.274  46.919  -34.307 1.00 . A A . 338 GLN CA   1 1 
        1  1180 1 1  81 GLN CB   C  37.174  48.028  -35.360 1.00 . A A . 338 GLN CB   1 1 
        1  1181 1 1  81 GLN CD   C  36.125  46.619  -37.171 1.00 . A A . 338 GLN CD   1 1 
        1  1182 1 1  81 GLN CG   C  37.274  47.528  -36.791 1.00 . A A . 338 GLN CG   1 1 
        1  1183 1 1  81 GLN H    H  36.961  48.405  -32.842 1.00 . A A . 338 GLN H    1 1 
        1  1184 1 1  81 GLN HA   H  36.556  46.146  -34.538 1.00 . A A . 338 GLN HA   1 1 
        1  1185 1 1  81 GLN HB2  H  36.227  48.532  -35.245 1.00 . A A . 338 GLN HB2  1 1 
        1  1186 1 1  81 GLN HB3  H  37.971  48.737  -35.193 1.00 . A A . 338 GLN HB3  1 1 
        1  1187 1 1  81 GLN HE21 H  35.094  48.162  -37.875 1.00 . A A . 338 GLN HE21 1 1 
        1  1188 1 1  81 GLN HE22 H  34.326  46.618  -37.986 1.00 . A A . 338 GLN HE22 1 1 
        1  1189 1 1  81 GLN HG2  H  37.275  48.378  -37.457 1.00 . A A . 338 GLN HG2  1 1 
        1  1190 1 1  81 GLN HG3  H  38.199  46.980  -36.903 1.00 . A A . 338 GLN HG3  1 1 
        1  1191 1 1  81 GLN N    N  36.964  47.435  -32.991 1.00 . A A . 338 GLN N    1 1 
        1  1192 1 1  81 GLN NE2  N  35.080  47.190  -37.731 1.00 . A A . 338 GLN NE2  1 1 
        1  1193 1 1  81 GLN O    O  38.881  45.210  -34.834 1.00 . A A . 338 GLN O    1 1 
        1  1194 1 1  81 GLN OE1  O  36.187  45.410  -36.976 1.00 . A A . 338 GLN OE1  1 1 
        1  1195 1 1  82 ALA C    C  41.090  45.260  -32.811 1.00 . A A . 339 ALA C    1 1 
        1  1196 1 1  82 ALA CA   C  41.000  46.541  -33.628 1.00 . A A . 339 ALA CA   1 1 
        1  1197 1 1  82 ALA CB   C  41.902  47.616  -33.036 1.00 . A A . 339 ALA CB   1 1 
        1  1198 1 1  82 ALA H    H  39.399  47.877  -33.284 1.00 . A A . 339 ALA H    1 1 
        1  1199 1 1  82 ALA HA   H  41.333  46.336  -34.635 1.00 . A A . 339 ALA HA   1 1 
        1  1200 1 1  82 ALA HB1  H  42.925  47.268  -33.037 1.00 . A A . 339 ALA HB1  1 1 
        1  1201 1 1  82 ALA HB2  H  41.594  47.826  -32.023 1.00 . A A . 339 ALA HB2  1 1 
        1  1202 1 1  82 ALA HB3  H  41.827  48.515  -33.630 1.00 . A A . 339 ALA HB3  1 1 
        1  1203 1 1  82 ALA N    N  39.626  47.013  -33.700 1.00 . A A . 339 ALA N    1 1 
        1  1204 1 1  82 ALA O    O  41.817  44.339  -33.171 1.00 . A A . 339 ALA O    1 1 
        1  1205 1 1  83 LEU C    C  39.871  42.812  -31.627 1.00 . A A . 340 LEU C    1 1 
        1  1206 1 1  83 LEU CA   C  40.301  44.049  -30.841 1.00 . A A . 340 LEU CA   1 1 
        1  1207 1 1  83 LEU CB   C  39.336  44.320  -29.658 1.00 . A A . 340 LEU CB   1 1 
        1  1208 1 1  83 LEU CD1  C  38.688  42.004  -28.831 1.00 . A A . 340 LEU CD1  1 1 
        1  1209 1 1  83 LEU CD2  C  40.780  43.094  -27.990 1.00 . A A . 340 LEU CD2  1 1 
        1  1210 1 1  83 LEU CG   C  39.356  43.326  -28.473 1.00 . A A . 340 LEU CG   1 1 
        1  1211 1 1  83 LEU H    H  39.782  45.994  -31.486 1.00 . A A . 340 LEU H    1 1 
        1  1212 1 1  83 LEU HA   H  41.297  43.893  -30.455 1.00 . A A . 340 LEU HA   1 1 
        1  1213 1 1  83 LEU HB2  H  39.562  45.300  -29.267 1.00 . A A . 340 LEU HB2  1 1 
        1  1214 1 1  83 LEU HB3  H  38.330  44.344  -30.054 1.00 . A A . 340 LEU HB3  1 1 
        1  1215 1 1  83 LEU HD11 H  39.219  41.545  -29.652 1.00 . A A . 340 LEU HD11 1 1 
        1  1216 1 1  83 LEU HD12 H  37.664  42.185  -29.122 1.00 . A A . 340 LEU HD12 1 1 
        1  1217 1 1  83 LEU HD13 H  38.708  41.346  -27.977 1.00 . A A . 340 LEU HD13 1 1 
        1  1218 1 1  83 LEU HD21 H  41.221  44.037  -27.702 1.00 . A A . 340 LEU HD21 1 1 
        1  1219 1 1  83 LEU HD22 H  41.362  42.648  -28.782 1.00 . A A . 340 LEU HD22 1 1 
        1  1220 1 1  83 LEU HD23 H  40.765  42.430  -27.138 1.00 . A A . 340 LEU HD23 1 1 
        1  1221 1 1  83 LEU HG   H  38.797  43.759  -27.657 1.00 . A A . 340 LEU HG   1 1 
        1  1222 1 1  83 LEU N    N  40.334  45.212  -31.718 1.00 . A A . 340 LEU N    1 1 
        1  1223 1 1  83 LEU O    O  40.520  41.762  -31.561 1.00 . A A . 340 LEU O    1 1 
        1  1224 1 1  84 GLY C    C  39.282  41.371  -34.204 1.00 . A A . 341 GLY C    1 1 
        1  1225 1 1  84 GLY CA   C  38.282  41.843  -33.170 1.00 . A A . 341 GLY CA   1 1 
        1  1226 1 1  84 GLY H    H  38.324  43.815  -32.400 1.00 . A A . 341 GLY H    1 1 
        1  1227 1 1  84 GLY HA2  H  38.048  41.022  -32.509 1.00 . A A . 341 GLY HA2  1 1 
        1  1228 1 1  84 GLY HA3  H  37.380  42.156  -33.674 1.00 . A A . 341 GLY HA3  1 1 
        1  1229 1 1  84 GLY N    N  38.787  42.949  -32.381 1.00 . A A . 341 GLY N    1 1 
        1  1230 1 1  84 GLY O    O  39.547  40.173  -34.322 1.00 . A A . 341 GLY O    1 1 
        1  1231 1 1  85 MET C    C  42.077  41.346  -35.385 1.00 . A A . 342 MET C    1 1 
        1  1232 1 1  85 MET CA   C  40.829  41.997  -35.977 1.00 . A A . 342 MET CA   1 1 
        1  1233 1 1  85 MET CB   C  41.209  43.254  -36.760 1.00 . A A . 342 MET CB   1 1 
        1  1234 1 1  85 MET CE   C  37.934  43.871  -39.270 1.00 . A A . 342 MET CE   1 1 
        1  1235 1 1  85 MET CG   C  40.040  43.909  -37.477 1.00 . A A . 342 MET CG   1 1 
        1  1236 1 1  85 MET H    H  39.616  43.254  -34.774 1.00 . A A . 342 MET H    1 1 
        1  1237 1 1  85 MET HA   H  40.364  41.295  -36.653 1.00 . A A . 342 MET HA   1 1 
        1  1238 1 1  85 MET HB2  H  41.633  43.975  -36.076 1.00 . A A . 342 MET HB2  1 1 
        1  1239 1 1  85 MET HB3  H  41.955  42.992  -37.497 1.00 . A A . 342 MET HB3  1 1 
        1  1240 1 1  85 MET HE1  H  37.293  44.165  -38.451 1.00 . A A . 342 MET HE1  1 1 
        1  1241 1 1  85 MET HE2  H  37.353  43.340  -40.009 1.00 . A A . 342 MET HE2  1 1 
        1  1242 1 1  85 MET HE3  H  38.369  44.751  -39.719 1.00 . A A . 342 MET HE3  1 1 
        1  1243 1 1  85 MET HG2  H  39.312  44.217  -36.742 1.00 . A A . 342 MET HG2  1 1 
        1  1244 1 1  85 MET HG3  H  40.403  44.778  -38.007 1.00 . A A . 342 MET HG3  1 1 
        1  1245 1 1  85 MET N    N  39.856  42.315  -34.936 1.00 . A A . 342 MET N    1 1 
        1  1246 1 1  85 MET O    O  42.591  40.366  -35.926 1.00 . A A . 342 MET O    1 1 
        1  1247 1 1  85 MET SD   S  39.236  42.806  -38.656 1.00 . A A . 342 MET SD   1 1 
        1  1248 1 1  86 PHE C    C  43.484  39.923  -33.138 1.00 . A A . 343 PHE C    1 1 
        1  1249 1 1  86 PHE CA   C  43.731  41.359  -33.590 1.00 . A A . 343 PHE CA   1 1 
        1  1250 1 1  86 PHE CB   C  44.102  42.245  -32.390 1.00 . A A . 343 PHE CB   1 1 
        1  1251 1 1  86 PHE CD1  C  46.592  41.981  -32.181 1.00 . A A . 343 PHE CD1  1 1 
        1  1252 1 1  86 PHE CD2  C  45.217  41.184  -30.404 1.00 . A A . 343 PHE CD2  1 1 
        1  1253 1 1  86 PHE CE1  C  47.720  41.567  -31.498 1.00 . A A . 343 PHE CE1  1 1 
        1  1254 1 1  86 PHE CE2  C  46.341  40.769  -29.716 1.00 . A A . 343 PHE CE2  1 1 
        1  1255 1 1  86 PHE CG   C  45.329  41.793  -31.644 1.00 . A A . 343 PHE CG   1 1 
        1  1256 1 1  86 PHE CZ   C  47.594  40.961  -30.264 1.00 . A A . 343 PHE CZ   1 1 
        1  1257 1 1  86 PHE H    H  42.097  42.677  -33.887 1.00 . A A . 343 PHE H    1 1 
        1  1258 1 1  86 PHE HA   H  44.547  41.363  -34.296 1.00 . A A . 343 PHE HA   1 1 
        1  1259 1 1  86 PHE HB2  H  44.282  43.250  -32.739 1.00 . A A . 343 PHE HB2  1 1 
        1  1260 1 1  86 PHE HB3  H  43.274  42.257  -31.696 1.00 . A A . 343 PHE HB3  1 1 
        1  1261 1 1  86 PHE HD1  H  46.692  42.455  -33.146 1.00 . A A . 343 PHE HD1  1 1 
        1  1262 1 1  86 PHE HD2  H  44.237  41.032  -29.975 1.00 . A A . 343 PHE HD2  1 1 
        1  1263 1 1  86 PHE HE1  H  48.699  41.719  -31.929 1.00 . A A . 343 PHE HE1  1 1 
        1  1264 1 1  86 PHE HE2  H  46.239  40.295  -28.750 1.00 . A A . 343 PHE HE2  1 1 
        1  1265 1 1  86 PHE HZ   H  48.474  40.637  -29.728 1.00 . A A . 343 PHE HZ   1 1 
        1  1266 1 1  86 PHE N    N  42.551  41.890  -34.267 1.00 . A A . 343 PHE N    1 1 
        1  1267 1 1  86 PHE O    O  44.347  39.053  -33.292 1.00 . A A . 343 PHE O    1 1 
        1  1268 1 1  87 SER C    C  41.921  37.357  -33.304 1.00 . A A . 344 SER C    1 1 
        1  1269 1 1  87 SER CA   C  41.918  38.354  -32.143 1.00 . A A . 344 SER CA   1 1 
        1  1270 1 1  87 SER CB   C  40.535  38.397  -31.487 1.00 . A A . 344 SER CB   1 1 
        1  1271 1 1  87 SER H    H  41.653  40.417  -32.512 1.00 . A A . 344 SER H    1 1 
        1  1272 1 1  87 SER HA   H  42.644  38.038  -31.410 1.00 . A A . 344 SER HA   1 1 
        1  1273 1 1  87 SER HB2  H  39.802  38.702  -32.218 1.00 . A A . 344 SER HB2  1 1 
        1  1274 1 1  87 SER HB3  H  40.285  37.415  -31.114 1.00 . A A . 344 SER HB3  1 1 
        1  1275 1 1  87 SER HG   H  40.552  40.219  -30.753 1.00 . A A . 344 SER HG   1 1 
        1  1276 1 1  87 SER N    N  42.295  39.680  -32.603 1.00 . A A . 344 SER N    1 1 
        1  1277 1 1  87 SER O    O  42.372  36.219  -33.158 1.00 . A A . 344 SER O    1 1 
        1  1278 1 1  87 SER OG   O  40.514  39.317  -30.407 1.00 . A A . 344 SER OG   1 1 
        1  1279 1 1  88 ALA C    C  42.781  36.671  -36.163 1.00 . A A . 345 ALA C    1 1 
        1  1280 1 1  88 ALA CA   C  41.380  36.951  -35.638 1.00 . A A . 345 ALA CA   1 1 
        1  1281 1 1  88 ALA CB   C  40.533  37.606  -36.717 1.00 . A A . 345 ALA CB   1 1 
        1  1282 1 1  88 ALA H    H  41.085  38.715  -34.509 1.00 . A A . 345 ALA H    1 1 
        1  1283 1 1  88 ALA HA   H  40.916  36.016  -35.362 1.00 . A A . 345 ALA HA   1 1 
        1  1284 1 1  88 ALA HB1  H  41.000  38.527  -37.031 1.00 . A A . 345 ALA HB1  1 1 
        1  1285 1 1  88 ALA HB2  H  39.550  37.819  -36.323 1.00 . A A . 345 ALA HB2  1 1 
        1  1286 1 1  88 ALA HB3  H  40.446  36.940  -37.562 1.00 . A A . 345 ALA HB3  1 1 
        1  1287 1 1  88 ALA N    N  41.429  37.796  -34.455 1.00 . A A . 345 ALA N    1 1 
        1  1288 1 1  88 ALA O    O  43.104  35.538  -36.534 1.00 . A A . 345 ALA O    1 1 
        1  1289 1 1  89 ALA C    C  45.784  36.574  -35.868 1.00 . A A . 346 ALA C    1 1 
        1  1290 1 1  89 ALA CA   C  44.979  37.595  -36.667 1.00 . A A . 346 ALA CA   1 1 
        1  1291 1 1  89 ALA CB   C  45.664  38.953  -36.636 1.00 . A A . 346 ALA CB   1 1 
        1  1292 1 1  89 ALA H    H  43.293  38.577  -35.851 1.00 . A A . 346 ALA H    1 1 
        1  1293 1 1  89 ALA HA   H  44.932  37.269  -37.695 1.00 . A A . 346 ALA HA   1 1 
        1  1294 1 1  89 ALA HB1  H  46.650  38.870  -37.068 1.00 . A A . 346 ALA HB1  1 1 
        1  1295 1 1  89 ALA HB2  H  45.746  39.291  -35.613 1.00 . A A . 346 ALA HB2  1 1 
        1  1296 1 1  89 ALA HB3  H  45.081  39.664  -37.203 1.00 . A A . 346 ALA HB3  1 1 
        1  1297 1 1  89 ALA N    N  43.613  37.705  -36.176 1.00 . A A . 346 ALA N    1 1 
        1  1298 1 1  89 ALA O    O  46.486  35.741  -36.443 1.00 . A A . 346 ALA O    1 1 
        1  1299 1 1  90 LEU C    C  45.844  34.287  -33.769 1.00 . A A . 347 LEU C    1 1 
        1  1300 1 1  90 LEU CA   C  46.416  35.704  -33.696 1.00 . A A . 347 LEU CA   1 1 
        1  1301 1 1  90 LEU CB   C  46.480  36.215  -32.232 1.00 . A A . 347 LEU CB   1 1 
        1  1302 1 1  90 LEU CD1  C  44.805  34.933  -30.830 1.00 . A A . 347 LEU CD1  1 1 
        1  1303 1 1  90 LEU CD2  C  45.235  37.354  -30.367 1.00 . A A . 347 LEU CD2  1 1 
        1  1304 1 1  90 LEU CG   C  45.155  36.285  -31.446 1.00 . A A . 347 LEU CG   1 1 
        1  1305 1 1  90 LEU H    H  45.079  37.296  -34.138 1.00 . A A . 347 LEU H    1 1 
        1  1306 1 1  90 LEU HA   H  47.423  35.669  -34.087 1.00 . A A . 347 LEU HA   1 1 
        1  1307 1 1  90 LEU HB2  H  47.149  35.568  -31.685 1.00 . A A . 347 LEU HB2  1 1 
        1  1308 1 1  90 LEU HB3  H  46.910  37.205  -32.248 1.00 . A A . 347 LEU HB3  1 1 
        1  1309 1 1  90 LEU HD11 H  45.591  34.633  -30.154 1.00 . A A . 347 LEU HD11 1 1 
        1  1310 1 1  90 LEU HD12 H  44.703  34.196  -31.613 1.00 . A A . 347 LEU HD12 1 1 
        1  1311 1 1  90 LEU HD13 H  43.875  35.013  -30.289 1.00 . A A . 347 LEU HD13 1 1 
        1  1312 1 1  90 LEU HD21 H  45.419  38.316  -30.824 1.00 . A A . 347 LEU HD21 1 1 
        1  1313 1 1  90 LEU HD22 H  46.042  37.118  -29.688 1.00 . A A . 347 LEU HD22 1 1 
        1  1314 1 1  90 LEU HD23 H  44.303  37.387  -29.822 1.00 . A A . 347 LEU HD23 1 1 
        1  1315 1 1  90 LEU HG   H  44.360  36.555  -32.128 1.00 . A A . 347 LEU HG   1 1 
        1  1316 1 1  90 LEU N    N  45.670  36.624  -34.547 1.00 . A A . 347 LEU N    1 1 
        1  1317 1 1  90 LEU O    O  46.565  33.313  -33.590 1.00 . A A . 347 LEU O    1 1 
        1  1318 1 1  91 ALA C    C  44.204  32.153  -35.410 1.00 . A A . 348 ALA C    1 1 
        1  1319 1 1  91 ALA CA   C  43.890  32.889  -34.112 1.00 . A A . 348 ALA CA   1 1 
        1  1320 1 1  91 ALA CB   C  42.389  33.055  -33.944 1.00 . A A . 348 ALA CB   1 1 
        1  1321 1 1  91 ALA H    H  44.031  34.998  -34.209 1.00 . A A . 348 ALA H    1 1 
        1  1322 1 1  91 ALA HA   H  44.252  32.295  -33.286 1.00 . A A . 348 ALA HA   1 1 
        1  1323 1 1  91 ALA HB1  H  41.915  32.085  -33.962 1.00 . A A . 348 ALA HB1  1 1 
        1  1324 1 1  91 ALA HB2  H  42.003  33.663  -34.748 1.00 . A A . 348 ALA HB2  1 1 
        1  1325 1 1  91 ALA HB3  H  42.185  33.537  -32.999 1.00 . A A . 348 ALA HB3  1 1 
        1  1326 1 1  91 ALA N    N  44.554  34.183  -34.048 1.00 . A A . 348 ALA N    1 1 
        1  1327 1 1  91 ALA O    O  44.572  30.973  -35.395 1.00 . A A . 348 ALA O    1 1 
        1  1328 1 1  92 SER C    C  45.775  32.227  -38.184 1.00 . A A . 349 SER C    1 1 
        1  1329 1 1  92 SER CA   C  44.291  32.238  -37.823 1.00 . A A . 349 SER CA   1 1 
        1  1330 1 1  92 SER CB   C  43.493  32.975  -38.901 1.00 . A A . 349 SER CB   1 1 
        1  1331 1 1  92 SER H    H  43.788  33.787  -36.476 1.00 . A A . 349 SER H    1 1 
        1  1332 1 1  92 SER HA   H  43.942  31.218  -37.774 1.00 . A A . 349 SER HA   1 1 
        1  1333 1 1  92 SER HB2  H  42.450  32.999  -38.623 1.00 . A A . 349 SER HB2  1 1 
        1  1334 1 1  92 SER HB3  H  43.864  33.985  -38.991 1.00 . A A . 349 SER HB3  1 1 
        1  1335 1 1  92 SER HG   H  42.746  31.985  -40.412 1.00 . A A . 349 SER HG   1 1 
        1  1336 1 1  92 SER N    N  44.063  32.844  -36.525 1.00 . A A . 349 SER N    1 1 
        1  1337 1 1  92 SER O    O  46.321  31.190  -38.559 1.00 . A A . 349 SER O    1 1 
        1  1338 1 1  92 SER OG   O  43.612  32.332  -40.160 1.00 . A A . 349 SER OG   1 1 
        1  1339 1 1  93 GLY C    C  48.749  32.888  -37.395 1.00 . A A . 350 GLY C    1 1 
        1  1340 1 1  93 GLY CA   C  47.818  33.479  -38.430 1.00 . A A . 350 GLY CA   1 1 
        1  1341 1 1  93 GLY H    H  45.954  34.162  -37.707 1.00 . A A . 350 GLY H    1 1 
        1  1342 1 1  93 GLY HA2  H  47.969  32.963  -39.367 1.00 . A A . 350 GLY HA2  1 1 
        1  1343 1 1  93 GLY HA3  H  48.064  34.522  -38.564 1.00 . A A . 350 GLY HA3  1 1 
        1  1344 1 1  93 GLY N    N  46.422  33.375  -38.059 1.00 . A A . 350 GLY N    1 1 
        1  1345 1 1  93 GLY O    O  49.778  32.303  -37.749 1.00 . A A . 350 GLY O    1 1 
        1  1346 1 1  94 GLN C    C  50.501  33.315  -34.910 1.00 . A A . 351 GLN C    1 1 
        1  1347 1 1  94 GLN CA   C  49.187  32.548  -34.993 1.00 . A A . 351 GLN CA   1 1 
        1  1348 1 1  94 GLN CB   C  49.447  31.040  -35.082 1.00 . A A . 351 GLN CB   1 1 
        1  1349 1 1  94 GLN CD   C  48.485  28.712  -35.168 1.00 . A A . 351 GLN CD   1 1 
        1  1350 1 1  94 GLN CG   C  48.195  30.185  -34.971 1.00 . A A . 351 GLN CG   1 1 
        1  1351 1 1  94 GLN H    H  47.525  33.473  -35.922 1.00 . A A . 351 GLN H    1 1 
        1  1352 1 1  94 GLN HA   H  48.628  32.752  -34.091 1.00 . A A . 351 GLN HA   1 1 
        1  1353 1 1  94 GLN HB2  H  49.915  30.829  -36.030 1.00 . A A . 351 GLN HB2  1 1 
        1  1354 1 1  94 GLN HB3  H  50.123  30.756  -34.289 1.00 . A A . 351 GLN HB3  1 1 
        1  1355 1 1  94 GLN HE21 H  47.018  28.226  -33.925 1.00 . A A . 351 GLN HE21 1 1 
        1  1356 1 1  94 GLN HE22 H  47.900  26.904  -34.605 1.00 . A A . 351 GLN HE22 1 1 
        1  1357 1 1  94 GLN HG2  H  47.762  30.325  -33.991 1.00 . A A . 351 GLN HG2  1 1 
        1  1358 1 1  94 GLN HG3  H  47.488  30.502  -35.724 1.00 . A A . 351 GLN HG3  1 1 
        1  1359 1 1  94 GLN N    N  48.375  33.028  -36.117 1.00 . A A . 351 GLN N    1 1 
        1  1360 1 1  94 GLN NE2  N  47.725  27.864  -34.504 1.00 . A A . 351 GLN NE2  1 1 
        1  1361 1 1  94 GLN O    O  51.477  32.981  -35.580 1.00 . A A . 351 GLN O    1 1 
        1  1362 1 1  94 GLN OE1  O  49.397  28.340  -35.909 1.00 . A A . 351 GLN OE1  1 1 
        1  1363 1 1  95 LEU C    C  52.844  34.410  -33.340 1.00 . A A . 352 LEU C    1 1 
        1  1364 1 1  95 LEU CA   C  51.683  35.201  -33.934 1.00 . A A . 352 LEU CA   1 1 
        1  1365 1 1  95 LEU CB   C  51.338  36.403  -33.054 1.00 . A A . 352 LEU CB   1 1 
        1  1366 1 1  95 LEU CD1  C  49.785  38.306  -32.514 1.00 . A A . 352 LEU CD1  1 1 
        1  1367 1 1  95 LEU CD2  C  50.486  37.913  -34.876 1.00 . A A . 352 LEU CD2  1 1 
        1  1368 1 1  95 LEU CG   C  50.159  37.256  -33.543 1.00 . A A . 352 LEU CG   1 1 
        1  1369 1 1  95 LEU H    H  49.703  34.546  -33.572 1.00 . A A . 352 LEU H    1 1 
        1  1370 1 1  95 LEU HA   H  51.969  35.553  -34.914 1.00 . A A . 352 LEU HA   1 1 
        1  1371 1 1  95 LEU HB2  H  51.110  36.041  -32.063 1.00 . A A . 352 LEU HB2  1 1 
        1  1372 1 1  95 LEU HB3  H  52.210  37.038  -32.995 1.00 . A A . 352 LEU HB3  1 1 
        1  1373 1 1  95 LEU HD11 H  50.641  38.932  -32.310 1.00 . A A . 352 LEU HD11 1 1 
        1  1374 1 1  95 LEU HD12 H  49.470  37.819  -31.603 1.00 . A A . 352 LEU HD12 1 1 
        1  1375 1 1  95 LEU HD13 H  48.978  38.913  -32.895 1.00 . A A . 352 LEU HD13 1 1 
        1  1376 1 1  95 LEU HD21 H  50.677  37.151  -35.618 1.00 . A A . 352 LEU HD21 1 1 
        1  1377 1 1  95 LEU HD22 H  51.362  38.535  -34.767 1.00 . A A . 352 LEU HD22 1 1 
        1  1378 1 1  95 LEU HD23 H  49.651  38.520  -35.192 1.00 . A A . 352 LEU HD23 1 1 
        1  1379 1 1  95 LEU HG   H  49.300  36.616  -33.686 1.00 . A A . 352 LEU HG   1 1 
        1  1380 1 1  95 LEU N    N  50.510  34.351  -34.091 1.00 . A A . 352 LEU N    1 1 
        1  1381 1 1  95 LEU O    O  53.974  34.510  -33.808 1.00 . A A . 352 LEU O    1 1 
        1  1382 1 1  96 GLY C    C  54.859  33.449  -31.363 1.00 . A A . 353 GLY C    1 1 
        1  1383 1 1  96 GLY CA   C  53.531  32.762  -31.673 1.00 . A A . 353 GLY CA   1 1 
        1  1384 1 1  96 GLY H    H  51.618  33.619  -31.984 1.00 . A A . 353 GLY H    1 1 
        1  1385 1 1  96 GLY HA2  H  53.116  32.397  -30.745 1.00 . A A . 353 GLY HA2  1 1 
        1  1386 1 1  96 GLY HA3  H  53.717  31.916  -32.317 1.00 . A A . 353 GLY HA3  1 1 
        1  1387 1 1  96 GLY N    N  52.540  33.622  -32.312 1.00 . A A . 353 GLY N    1 1 
        1  1388 1 1  96 GLY O    O  54.901  34.399  -30.576 1.00 . A A . 353 GLY O    1 1 
        1  1389 1 1  97 PRO C    C  57.494  35.005  -31.967 1.00 . A A . 354 PRO C    1 1 
        1  1390 1 1  97 PRO CA   C  57.328  33.496  -31.750 1.00 . A A . 354 PRO CA   1 1 
        1  1391 1 1  97 PRO CB   C  58.195  32.716  -32.752 1.00 . A A . 354 PRO CB   1 1 
        1  1392 1 1  97 PRO CD   C  55.958  31.948  -33.044 1.00 . A A . 354 PRO CD   1 1 
        1  1393 1 1  97 PRO CG   C  57.239  32.199  -33.773 1.00 . A A . 354 PRO CG   1 1 
        1  1394 1 1  97 PRO HA   H  57.644  33.255  -30.747 1.00 . A A . 354 PRO HA   1 1 
        1  1395 1 1  97 PRO HB2  H  58.923  33.380  -33.193 1.00 . A A . 354 PRO HB2  1 1 
        1  1396 1 1  97 PRO HB3  H  58.699  31.909  -32.242 1.00 . A A . 354 PRO HB3  1 1 
        1  1397 1 1  97 PRO HD2  H  55.118  32.065  -33.713 1.00 . A A . 354 PRO HD2  1 1 
        1  1398 1 1  97 PRO HD3  H  55.960  30.964  -32.600 1.00 . A A . 354 PRO HD3  1 1 
        1  1399 1 1  97 PRO HG2  H  57.092  32.937  -34.547 1.00 . A A . 354 PRO HG2  1 1 
        1  1400 1 1  97 PRO HG3  H  57.615  31.280  -34.197 1.00 . A A . 354 PRO HG3  1 1 
        1  1401 1 1  97 PRO N    N  55.960  32.994  -32.006 1.00 . A A . 354 PRO N    1 1 
        1  1402 1 1  97 PRO O    O  58.429  35.614  -31.439 1.00 . A A . 354 PRO O    1 1 
        1  1403 1 1  98 LEU C    C  56.449  37.845  -31.719 1.00 . A A . 355 LEU C    1 1 
        1  1404 1 1  98 LEU CA   C  56.658  37.040  -33.002 1.00 . A A . 355 LEU CA   1 1 
        1  1405 1 1  98 LEU CB   C  55.618  37.454  -34.061 1.00 . A A . 355 LEU CB   1 1 
        1  1406 1 1  98 LEU CD1  C  56.161  35.707  -35.813 1.00 . A A . 355 LEU CD1  1 1 
        1  1407 1 1  98 LEU CD2  C  54.937  37.789  -36.456 1.00 . A A . 355 LEU CD2  1 1 
        1  1408 1 1  98 LEU CG   C  55.989  37.192  -35.534 1.00 . A A . 355 LEU CG   1 1 
        1  1409 1 1  98 LEU H    H  55.874  35.068  -33.135 1.00 . A A . 355 LEU H    1 1 
        1  1410 1 1  98 LEU HA   H  57.645  37.256  -33.383 1.00 . A A . 355 LEU HA   1 1 
        1  1411 1 1  98 LEU HB2  H  54.701  36.924  -33.850 1.00 . A A . 355 LEU HB2  1 1 
        1  1412 1 1  98 LEU HB3  H  55.429  38.512  -33.947 1.00 . A A . 355 LEU HB3  1 1 
        1  1413 1 1  98 LEU HD11 H  55.230  35.194  -35.619 1.00 . A A . 355 LEU HD11 1 1 
        1  1414 1 1  98 LEU HD12 H  56.932  35.308  -35.171 1.00 . A A . 355 LEU HD12 1 1 
        1  1415 1 1  98 LEU HD13 H  56.442  35.564  -36.846 1.00 . A A . 355 LEU HD13 1 1 
        1  1416 1 1  98 LEU HD21 H  54.870  38.853  -36.286 1.00 . A A . 355 LEU HD21 1 1 
        1  1417 1 1  98 LEU HD22 H  53.979  37.331  -36.255 1.00 . A A . 355 LEU HD22 1 1 
        1  1418 1 1  98 LEU HD23 H  55.215  37.605  -37.484 1.00 . A A . 355 LEU HD23 1 1 
        1  1419 1 1  98 LEU HG   H  56.931  37.677  -35.747 1.00 . A A . 355 LEU HG   1 1 
        1  1420 1 1  98 LEU N    N  56.596  35.603  -32.736 1.00 . A A . 355 LEU N    1 1 
        1  1421 1 1  98 LEU O    O  57.013  38.924  -31.552 1.00 . A A . 355 LEU O    1 1 
        1  1422 1 1  99 MET C    C  56.595  38.037  -28.652 1.00 . A A . 356 MET C    1 1 
        1  1423 1 1  99 MET CA   C  55.359  37.967  -29.543 1.00 . A A . 356 MET CA   1 1 
        1  1424 1 1  99 MET CB   C  54.229  37.237  -28.805 1.00 . A A . 356 MET CB   1 1 
        1  1425 1 1  99 MET CE   C  51.540  39.175  -28.594 1.00 . A A . 356 MET CE   1 1 
        1  1426 1 1  99 MET CG   C  52.972  37.038  -29.638 1.00 . A A . 356 MET CG   1 1 
        1  1427 1 1  99 MET H    H  55.283  36.404  -30.975 1.00 . A A . 356 MET H    1 1 
        1  1428 1 1  99 MET HA   H  55.036  38.971  -29.773 1.00 . A A . 356 MET HA   1 1 
        1  1429 1 1  99 MET HB2  H  54.587  36.264  -28.500 1.00 . A A . 356 MET HB2  1 1 
        1  1430 1 1  99 MET HB3  H  53.966  37.804  -27.924 1.00 . A A . 356 MET HB3  1 1 
        1  1431 1 1  99 MET HE1  H  52.340  39.294  -27.878 1.00 . A A . 356 MET HE1  1 1 
        1  1432 1 1  99 MET HE2  H  50.824  38.460  -28.219 1.00 . A A . 356 MET HE2  1 1 
        1  1433 1 1  99 MET HE3  H  51.051  40.126  -28.749 1.00 . A A . 356 MET HE3  1 1 
        1  1434 1 1  99 MET HG2  H  53.230  36.476  -30.523 1.00 . A A . 356 MET HG2  1 1 
        1  1435 1 1  99 MET HG3  H  52.258  36.475  -29.055 1.00 . A A . 356 MET HG3  1 1 
        1  1436 1 1  99 MET N    N  55.665  37.292  -30.803 1.00 . A A . 356 MET N    1 1 
        1  1437 1 1  99 MET O    O  56.803  39.010  -27.921 1.00 . A A . 356 MET O    1 1 
        1  1438 1 1  99 MET SD   S  52.208  38.589  -30.148 1.00 . A A . 356 MET SD   1 1 
        1  1439 1 1 100 CYS C    C  59.742  37.812  -28.455 1.00 . A A . 357 CYS C    1 1 
        1  1440 1 1 100 CYS CA   C  58.616  36.939  -27.908 1.00 . A A . 357 CYS CA   1 1 
        1  1441 1 1 100 CYS CB   C  59.088  35.492  -27.787 1.00 . A A . 357 CYS CB   1 1 
        1  1442 1 1 100 CYS H    H  57.229  36.289  -29.360 1.00 . A A . 357 CYS H    1 1 
        1  1443 1 1 100 CYS HA   H  58.354  37.297  -26.925 1.00 . A A . 357 CYS HA   1 1 
        1  1444 1 1 100 CYS HB2  H  59.318  35.115  -28.771 1.00 . A A . 357 CYS HB2  1 1 
        1  1445 1 1 100 CYS HB3  H  59.980  35.464  -27.178 1.00 . A A . 357 CYS HB3  1 1 
        1  1446 1 1 100 CYS HG   H  58.536  33.372  -26.491 1.00 . A A . 357 CYS HG   1 1 
        1  1447 1 1 100 CYS N    N  57.424  37.015  -28.732 1.00 . A A . 357 CYS N    1 1 
        1  1448 1 1 100 CYS O    O  60.696  38.115  -27.742 1.00 . A A . 357 CYS O    1 1 
        1  1449 1 1 100 CYS SG   S  57.876  34.381  -27.044 1.00 . A A . 357 CYS SG   1 1 
        1  1450 1 1 101 GLN C    C  60.741  40.432  -29.696 1.00 . A A . 358 GLN C    1 1 
        1  1451 1 1 101 GLN CA   C  60.673  39.039  -30.329 1.00 . A A . 358 GLN CA   1 1 
        1  1452 1 1 101 GLN CB   C  60.476  39.101  -31.871 1.00 . A A . 358 GLN CB   1 1 
        1  1453 1 1 101 GLN CD   C  60.985  41.490  -32.594 1.00 . A A . 358 GLN CD   1 1 
        1  1454 1 1 101 GLN CG   C  59.919  40.414  -32.430 1.00 . A A . 358 GLN CG   1 1 
        1  1455 1 1 101 GLN H    H  58.817  38.015  -30.224 1.00 . A A . 358 GLN H    1 1 
        1  1456 1 1 101 GLN HA   H  61.606  38.539  -30.122 1.00 . A A . 358 GLN HA   1 1 
        1  1457 1 1 101 GLN HB2  H  61.432  38.930  -32.343 1.00 . A A . 358 GLN HB2  1 1 
        1  1458 1 1 101 GLN HB3  H  59.806  38.303  -32.157 1.00 . A A . 358 GLN HB3  1 1 
        1  1459 1 1 101 GLN HE21 H  59.626  42.903  -32.328 1.00 . A A . 358 GLN HE21 1 1 
        1  1460 1 1 101 GLN HE22 H  61.247  43.450  -32.591 1.00 . A A . 358 GLN HE22 1 1 
        1  1461 1 1 101 GLN HG2  H  59.478  40.220  -33.397 1.00 . A A . 358 GLN HG2  1 1 
        1  1462 1 1 101 GLN HG3  H  59.157  40.780  -31.758 1.00 . A A . 358 GLN HG3  1 1 
        1  1463 1 1 101 GLN N    N  59.623  38.239  -29.708 1.00 . A A . 358 GLN N    1 1 
        1  1464 1 1 101 GLN NE2  N  60.582  42.738  -32.493 1.00 . A A . 358 GLN NE2  1 1 
        1  1465 1 1 101 GLN O    O  61.807  41.053  -29.640 1.00 . A A . 358 GLN O    1 1 
        1  1466 1 1 101 GLN OE1  O  62.159  41.192  -32.822 1.00 . A A . 358 GLN OE1  1 1 
        1  1467 1 1 102 PHE C    C  59.609  42.085  -27.051 1.00 . A A . 359 PHE C    1 1 
        1  1468 1 1 102 PHE CA   C  59.562  42.218  -28.578 1.00 . A A . 359 PHE CA   1 1 
        1  1469 1 1 102 PHE CB   C  58.303  42.974  -29.021 1.00 . A A . 359 PHE CB   1 1 
        1  1470 1 1 102 PHE CD1  C  59.092  45.234  -29.769 1.00 . A A . 359 PHE CD1  1 1 
        1  1471 1 1 102 PHE CD2  C  57.800  45.097  -27.771 1.00 . A A . 359 PHE CD2  1 1 
        1  1472 1 1 102 PHE CE1  C  59.186  46.602  -29.620 1.00 . A A . 359 PHE CE1  1 1 
        1  1473 1 1 102 PHE CE2  C  57.891  46.466  -27.617 1.00 . A A . 359 PHE CE2  1 1 
        1  1474 1 1 102 PHE CG   C  58.399  44.466  -28.848 1.00 . A A . 359 PHE CG   1 1 
        1  1475 1 1 102 PHE CZ   C  58.585  47.219  -28.543 1.00 . A A . 359 PHE CZ   1 1 
        1  1476 1 1 102 PHE H    H  58.791  40.375  -29.268 1.00 . A A . 359 PHE H    1 1 
        1  1477 1 1 102 PHE HA   H  60.434  42.767  -28.902 1.00 . A A . 359 PHE HA   1 1 
        1  1478 1 1 102 PHE HB2  H  58.121  42.774  -30.066 1.00 . A A . 359 PHE HB2  1 1 
        1  1479 1 1 102 PHE HB3  H  57.461  42.625  -28.443 1.00 . A A . 359 PHE HB3  1 1 
        1  1480 1 1 102 PHE HD1  H  59.562  44.752  -30.614 1.00 . A A . 359 PHE HD1  1 1 
        1  1481 1 1 102 PHE HD2  H  57.257  44.509  -27.046 1.00 . A A . 359 PHE HD2  1 1 
        1  1482 1 1 102 PHE HE1  H  59.729  47.189  -30.345 1.00 . A A . 359 PHE HE1  1 1 
        1  1483 1 1 102 PHE HE2  H  57.419  46.948  -26.773 1.00 . A A . 359 PHE HE2  1 1 
        1  1484 1 1 102 PHE HZ   H  58.658  48.290  -28.425 1.00 . A A . 359 PHE HZ   1 1 
        1  1485 1 1 102 PHE N    N  59.610  40.910  -29.202 1.00 . A A . 359 PHE N    1 1 
        1  1486 1 1 102 PHE O    O  59.666  43.077  -26.327 1.00 . A A . 359 PHE O    1 1 
        1  1487 1 1 103 GLY C    C  58.303  40.802  -24.474 1.00 . A A . 360 GLY C    1 1 
        1  1488 1 1 103 GLY CA   C  59.649  40.602  -25.142 1.00 . A A . 360 GLY CA   1 1 
        1  1489 1 1 103 GLY H    H  59.574  40.091  -27.195 1.00 . A A . 360 GLY H    1 1 
        1  1490 1 1 103 GLY HA2  H  59.977  39.588  -24.972 1.00 . A A . 360 GLY HA2  1 1 
        1  1491 1 1 103 GLY HA3  H  60.363  41.279  -24.696 1.00 . A A . 360 GLY HA3  1 1 
        1  1492 1 1 103 GLY N    N  59.601  40.846  -26.572 1.00 . A A . 360 GLY N    1 1 
        1  1493 1 1 103 GLY O    O  58.226  41.297  -23.346 1.00 . A A . 360 GLY O    1 1 
        1  1494 1 1 104 LEU C    C  55.578  39.439  -23.638 1.00 . A A . 361 LEU C    1 1 
        1  1495 1 1 104 LEU CA   C  55.892  40.557  -24.650 1.00 . A A . 361 LEU CA   1 1 
        1  1496 1 1 104 LEU CB   C  54.891  40.554  -25.816 1.00 . A A . 361 LEU CB   1 1 
        1  1497 1 1 104 LEU CD1  C  54.066  41.564  -27.964 1.00 . A A . 361 LEU CD1  1 1 
        1  1498 1 1 104 LEU CD2  C  54.953  43.048  -26.160 1.00 . A A . 361 LEU CD2  1 1 
        1  1499 1 1 104 LEU CG   C  55.072  41.687  -26.836 1.00 . A A . 361 LEU CG   1 1 
        1  1500 1 1 104 LEU H    H  57.374  40.014  -26.052 1.00 . A A . 361 LEU H    1 1 
        1  1501 1 1 104 LEU HA   H  55.834  41.507  -24.140 1.00 . A A . 361 LEU HA   1 1 
        1  1502 1 1 104 LEU HB2  H  54.982  39.611  -26.336 1.00 . A A . 361 LEU HB2  1 1 
        1  1503 1 1 104 LEU HB3  H  53.893  40.625  -25.411 1.00 . A A . 361 LEU HB3  1 1 
        1  1504 1 1 104 LEU HD11 H  54.207  42.375  -28.663 1.00 . A A . 361 LEU HD11 1 1 
        1  1505 1 1 104 LEU HD12 H  53.066  41.606  -27.560 1.00 . A A . 361 LEU HD12 1 1 
        1  1506 1 1 104 LEU HD13 H  54.209  40.622  -28.473 1.00 . A A . 361 LEU HD13 1 1 
        1  1507 1 1 104 LEU HD21 H  55.754  43.168  -25.445 1.00 . A A . 361 LEU HD21 1 1 
        1  1508 1 1 104 LEU HD22 H  54.004  43.114  -25.649 1.00 . A A . 361 LEU HD22 1 1 
        1  1509 1 1 104 LEU HD23 H  55.016  43.827  -26.905 1.00 . A A . 361 LEU HD23 1 1 
        1  1510 1 1 104 LEU HG   H  56.060  41.612  -27.266 1.00 . A A . 361 LEU HG   1 1 
        1  1511 1 1 104 LEU N    N  57.245  40.414  -25.166 1.00 . A A . 361 LEU N    1 1 
        1  1512 1 1 104 LEU O    O  56.309  38.442  -23.570 1.00 . A A . 361 LEU O    1 1 
        1  1513 1 1 105 PRO C    C  53.990  37.189  -22.317 1.00 . A A . 362 PRO C    1 1 
        1  1514 1 1 105 PRO CA   C  54.113  38.621  -21.785 1.00 . A A . 362 PRO CA   1 1 
        1  1515 1 1 105 PRO CB   C  52.745  39.127  -21.320 1.00 . A A . 362 PRO CB   1 1 
        1  1516 1 1 105 PRO CD   C  53.594  40.774  -22.820 1.00 . A A . 362 PRO CD   1 1 
        1  1517 1 1 105 PRO CG   C  52.793  40.592  -21.561 1.00 . A A . 362 PRO CG   1 1 
        1  1518 1 1 105 PRO HA   H  54.802  38.634  -20.955 1.00 . A A . 362 PRO HA   1 1 
        1  1519 1 1 105 PRO HB2  H  51.967  38.653  -21.901 1.00 . A A . 362 PRO HB2  1 1 
        1  1520 1 1 105 PRO HB3  H  52.607  38.903  -20.273 1.00 . A A . 362 PRO HB3  1 1 
        1  1521 1 1 105 PRO HD2  H  52.943  40.758  -23.681 1.00 . A A . 362 PRO HD2  1 1 
        1  1522 1 1 105 PRO HD3  H  54.152  41.698  -22.782 1.00 . A A . 362 PRO HD3  1 1 
        1  1523 1 1 105 PRO HG2  H  51.792  40.976  -21.692 1.00 . A A . 362 PRO HG2  1 1 
        1  1524 1 1 105 PRO HG3  H  53.281  41.084  -20.734 1.00 . A A . 362 PRO HG3  1 1 
        1  1525 1 1 105 PRO N    N  54.503  39.605  -22.819 1.00 . A A . 362 PRO N    1 1 
        1  1526 1 1 105 PRO O    O  53.557  36.965  -23.454 1.00 . A A . 362 PRO O    1 1 
        1  1527 1 1 106 ALA C    C  52.863  34.369  -22.078 1.00 . A A . 363 ALA C    1 1 
        1  1528 1 1 106 ALA CA   C  54.301  34.811  -21.833 1.00 . A A . 363 ALA CA   1 1 
        1  1529 1 1 106 ALA CB   C  54.937  33.964  -20.742 1.00 . A A . 363 ALA CB   1 1 
        1  1530 1 1 106 ALA H    H  54.664  36.473  -20.576 1.00 . A A . 363 ALA H    1 1 
        1  1531 1 1 106 ALA HA   H  54.870  34.680  -22.741 1.00 . A A . 363 ALA HA   1 1 
        1  1532 1 1 106 ALA HB1  H  54.929  32.926  -21.041 1.00 . A A . 363 ALA HB1  1 1 
        1  1533 1 1 106 ALA HB2  H  54.378  34.079  -19.825 1.00 . A A . 363 ALA HB2  1 1 
        1  1534 1 1 106 ALA HB3  H  55.956  34.285  -20.584 1.00 . A A . 363 ALA HB3  1 1 
        1  1535 1 1 106 ALA N    N  54.354  36.225  -21.473 1.00 . A A . 363 ALA N    1 1 
        1  1536 1 1 106 ALA O    O  52.597  33.511  -22.918 1.00 . A A . 363 ALA O    1 1 
        1  1537 1 1 107 GLU C    C  50.060  34.964  -22.904 1.00 . A A . 364 GLU C    1 1 
        1  1538 1 1 107 GLU CA   C  50.525  34.684  -21.477 1.00 . A A . 364 GLU CA   1 1 
        1  1539 1 1 107 GLU CB   C  49.701  35.537  -20.493 1.00 . A A . 364 GLU CB   1 1 
        1  1540 1 1 107 GLU CD   C  51.305  36.182  -18.616 1.00 . A A . 364 GLU CD   1 1 
        1  1541 1 1 107 GLU CG   C  50.080  35.373  -19.018 1.00 . A A . 364 GLU CG   1 1 
        1  1542 1 1 107 GLU H    H  52.233  35.598  -20.640 1.00 . A A . 364 GLU H    1 1 
        1  1543 1 1 107 GLU HA   H  50.368  33.640  -21.256 1.00 . A A . 364 GLU HA   1 1 
        1  1544 1 1 107 GLU HB2  H  49.829  36.576  -20.754 1.00 . A A . 364 GLU HB2  1 1 
        1  1545 1 1 107 GLU HB3  H  48.659  35.279  -20.604 1.00 . A A . 364 GLU HB3  1 1 
        1  1546 1 1 107 GLU HG2  H  49.247  35.692  -18.409 1.00 . A A . 364 GLU HG2  1 1 
        1  1547 1 1 107 GLU HG3  H  50.278  34.329  -18.828 1.00 . A A . 364 GLU HG3  1 1 
        1  1548 1 1 107 GLU N    N  51.944  34.965  -21.336 1.00 . A A . 364 GLU N    1 1 
        1  1549 1 1 107 GLU O    O  49.198  34.265  -23.443 1.00 . A A . 364 GLU O    1 1 
        1  1550 1 1 107 GLU OE1  O  52.437  35.718  -18.850 1.00 . A A . 364 GLU OE1  1 1 
        1  1551 1 1 107 GLU OE2  O  51.140  37.280  -18.060 1.00 . A A . 364 GLU OE2  1 1 
        1  1552 1 1 108 ALA C    C  50.792  35.379  -25.888 1.00 . A A . 365 ALA C    1 1 
        1  1553 1 1 108 ALA CA   C  50.296  36.379  -24.853 1.00 . A A . 365 ALA CA   1 1 
        1  1554 1 1 108 ALA CB   C  50.836  37.769  -25.152 1.00 . A A . 365 ALA CB   1 1 
        1  1555 1 1 108 ALA H    H  51.369  36.459  -23.046 1.00 . A A . 365 ALA H    1 1 
        1  1556 1 1 108 ALA HA   H  49.219  36.421  -24.905 1.00 . A A . 365 ALA HA   1 1 
        1  1557 1 1 108 ALA HB1  H  50.486  38.091  -26.121 1.00 . A A . 365 ALA HB1  1 1 
        1  1558 1 1 108 ALA HB2  H  51.916  37.744  -25.149 1.00 . A A . 365 ALA HB2  1 1 
        1  1559 1 1 108 ALA HB3  H  50.491  38.460  -24.396 1.00 . A A . 365 ALA HB3  1 1 
        1  1560 1 1 108 ALA N    N  50.657  35.977  -23.514 1.00 . A A . 365 ALA N    1 1 
        1  1561 1 1 108 ALA O    O  50.048  34.987  -26.781 1.00 . A A . 365 ALA O    1 1 
        1  1562 1 1 109 VAL C    C  51.973  32.643  -26.659 1.00 . A A . 366 VAL C    1 1 
        1  1563 1 1 109 VAL CA   C  52.627  34.025  -26.724 1.00 . A A . 366 VAL CA   1 1 
        1  1564 1 1 109 VAL CB   C  54.177  33.904  -26.584 1.00 . A A . 366 VAL CB   1 1 
        1  1565 1 1 109 VAL CG1  C  54.578  33.375  -25.220 1.00 . A A . 366 VAL CG1  1 1 
        1  1566 1 1 109 VAL CG2  C  54.751  33.026  -27.686 1.00 . A A . 366 VAL CG2  1 1 
        1  1567 1 1 109 VAL H    H  52.570  35.235  -24.978 1.00 . A A . 366 VAL H    1 1 
        1  1568 1 1 109 VAL HA   H  52.414  34.437  -27.701 1.00 . A A . 366 VAL HA   1 1 
        1  1569 1 1 109 VAL HB   H  54.599  34.893  -26.690 1.00 . A A . 366 VAL HB   1 1 
        1  1570 1 1 109 VAL HG11 H  54.189  32.376  -25.093 1.00 . A A . 366 VAL HG11 1 1 
        1  1571 1 1 109 VAL HG12 H  54.170  34.018  -24.455 1.00 . A A . 366 VAL HG12 1 1 
        1  1572 1 1 109 VAL HG13 H  55.656  33.356  -25.141 1.00 . A A . 366 VAL HG13 1 1 
        1  1573 1 1 109 VAL HG21 H  54.517  33.457  -28.649 1.00 . A A . 366 VAL HG21 1 1 
        1  1574 1 1 109 VAL HG22 H  54.319  32.038  -27.620 1.00 . A A . 366 VAL HG22 1 1 
        1  1575 1 1 109 VAL HG23 H  55.823  32.958  -27.573 1.00 . A A . 366 VAL HG23 1 1 
        1  1576 1 1 109 VAL N    N  52.041  34.944  -25.751 1.00 . A A . 366 VAL N    1 1 
        1  1577 1 1 109 VAL O    O  51.759  32.009  -27.688 1.00 . A A . 366 VAL O    1 1 
        1  1578 1 1 110 GLU C    C  49.679  30.831  -26.054 1.00 . A A . 367 GLU C    1 1 
        1  1579 1 1 110 GLU CA   C  50.992  30.897  -25.271 1.00 . A A . 367 GLU CA   1 1 
        1  1580 1 1 110 GLU CB   C  50.706  30.645  -23.789 1.00 . A A . 367 GLU CB   1 1 
        1  1581 1 1 110 GLU CD   C  49.159  29.212  -22.400 1.00 . A A . 367 GLU CD   1 1 
        1  1582 1 1 110 GLU CG   C  50.189  29.246  -23.505 1.00 . A A . 367 GLU CG   1 1 
        1  1583 1 1 110 GLU H    H  51.812  32.756  -24.663 1.00 . A A . 367 GLU H    1 1 
        1  1584 1 1 110 GLU HA   H  51.664  30.136  -25.638 1.00 . A A . 367 GLU HA   1 1 
        1  1585 1 1 110 GLU HB2  H  51.618  30.790  -23.228 1.00 . A A . 367 GLU HB2  1 1 
        1  1586 1 1 110 GLU HB3  H  49.967  31.355  -23.449 1.00 . A A . 367 GLU HB3  1 1 
        1  1587 1 1 110 GLU HG2  H  49.737  28.856  -24.404 1.00 . A A . 367 GLU HG2  1 1 
        1  1588 1 1 110 GLU HG3  H  51.022  28.619  -23.222 1.00 . A A . 367 GLU HG3  1 1 
        1  1589 1 1 110 GLU N    N  51.628  32.198  -25.453 1.00 . A A . 367 GLU N    1 1 
        1  1590 1 1 110 GLU O    O  49.407  29.863  -26.786 1.00 . A A . 367 GLU O    1 1 
        1  1591 1 1 110 GLU OE1  O  49.549  29.199  -21.218 1.00 . A A . 367 GLU OE1  1 1 
        1  1592 1 1 110 GLU OE2  O  47.944  29.187  -22.717 1.00 . A A . 367 GLU OE2  1 1 
        1  1593 1 1 111 ALA C    C  47.720  32.222  -28.039 1.00 . A A . 368 ALA C    1 1 
        1  1594 1 1 111 ALA CA   C  47.586  31.923  -26.553 1.00 . A A . 368 ALA CA   1 1 
        1  1595 1 1 111 ALA CB   C  46.718  32.961  -25.886 1.00 . A A . 368 ALA CB   1 1 
        1  1596 1 1 111 ALA H    H  49.160  32.608  -25.331 1.00 . A A . 368 ALA H    1 1 
        1  1597 1 1 111 ALA HA   H  47.108  30.962  -26.433 1.00 . A A . 368 ALA HA   1 1 
        1  1598 1 1 111 ALA HB1  H  45.735  32.945  -26.332 1.00 . A A . 368 ALA HB1  1 1 
        1  1599 1 1 111 ALA HB2  H  47.159  33.939  -26.018 1.00 . A A . 368 ALA HB2  1 1 
        1  1600 1 1 111 ALA HB3  H  46.638  32.741  -24.832 1.00 . A A . 368 ALA HB3  1 1 
        1  1601 1 1 111 ALA N    N  48.875  31.862  -25.903 1.00 . A A . 368 ALA N    1 1 
        1  1602 1 1 111 ALA O    O  47.055  31.596  -28.863 1.00 . A A . 368 ALA O    1 1 
        1  1603 1 1 112 ALA C    C  49.425  32.472  -30.604 1.00 . A A . 369 ALA C    1 1 
        1  1604 1 1 112 ALA CA   C  48.787  33.574  -29.767 1.00 . A A . 369 ALA CA   1 1 
        1  1605 1 1 112 ALA CB   C  49.619  34.844  -29.842 1.00 . A A . 369 ALA CB   1 1 
        1  1606 1 1 112 ALA H    H  49.121  33.605  -27.674 1.00 . A A . 369 ALA H    1 1 
        1  1607 1 1 112 ALA HA   H  47.812  33.792  -30.178 1.00 . A A . 369 ALA HA   1 1 
        1  1608 1 1 112 ALA HB1  H  49.661  35.185  -30.866 1.00 . A A . 369 ALA HB1  1 1 
        1  1609 1 1 112 ALA HB2  H  50.619  34.641  -29.488 1.00 . A A . 369 ALA HB2  1 1 
        1  1610 1 1 112 ALA HB3  H  49.168  35.608  -29.226 1.00 . A A . 369 ALA HB3  1 1 
        1  1611 1 1 112 ALA N    N  48.593  33.164  -28.377 1.00 . A A . 369 ALA N    1 1 
        1  1612 1 1 112 ALA O    O  49.290  32.462  -31.822 1.00 . A A . 369 ALA O    1 1 
        1  1613 1 1 113 ASN C    C  49.707  29.420  -31.050 1.00 . A A . 370 ASN C    1 1 
        1  1614 1 1 113 ASN CA   C  50.756  30.445  -30.661 1.00 . A A . 370 ASN CA   1 1 
        1  1615 1 1 113 ASN CB   C  51.848  29.787  -29.810 1.00 . A A . 370 ASN CB   1 1 
        1  1616 1 1 113 ASN CG   C  52.500  28.608  -30.512 1.00 . A A . 370 ASN CG   1 1 
        1  1617 1 1 113 ASN H    H  50.266  31.650  -28.984 1.00 . A A . 370 ASN H    1 1 
        1  1618 1 1 113 ASN HA   H  51.203  30.836  -31.562 1.00 . A A . 370 ASN HA   1 1 
        1  1619 1 1 113 ASN HB2  H  52.613  30.516  -29.588 1.00 . A A . 370 ASN HB2  1 1 
        1  1620 1 1 113 ASN HB3  H  51.413  29.436  -28.885 1.00 . A A . 370 ASN HB3  1 1 
        1  1621 1 1 113 ASN HD21 H  51.329  27.325  -29.543 1.00 . A A . 370 ASN HD21 1 1 
        1  1622 1 1 113 ASN HD22 H  52.453  26.628  -30.649 1.00 . A A . 370 ASN HD22 1 1 
        1  1623 1 1 113 ASN N    N  50.138  31.562  -29.954 1.00 . A A . 370 ASN N    1 1 
        1  1624 1 1 113 ASN ND2  N  52.049  27.402  -30.203 1.00 . A A . 370 ASN ND2  1 1 
        1  1625 1 1 113 ASN O    O  49.738  28.871  -32.149 1.00 . A A . 370 ASN O    1 1 
        1  1626 1 1 113 ASN OD1  O  53.419  28.781  -31.313 1.00 . A A . 370 ASN OD1  1 1 
        1  1627 1 1 114 LYS C    C  46.617  28.856  -31.257 1.00 . A A . 371 LYS C    1 1 
        1  1628 1 1 114 LYS CA   C  47.703  28.221  -30.400 1.00 . A A . 371 LYS CA   1 1 
        1  1629 1 1 114 LYS CB   C  47.081  27.723  -29.086 1.00 . A A . 371 LYS CB   1 1 
        1  1630 1 1 114 LYS CD   C  47.259  26.247  -27.050 1.00 . A A . 371 LYS CD   1 1 
        1  1631 1 1 114 LYS CE   C  46.805  27.284  -26.021 1.00 . A A . 371 LYS CE   1 1 
        1  1632 1 1 114 LYS CG   C  48.008  26.881  -28.225 1.00 . A A . 371 LYS CG   1 1 
        1  1633 1 1 114 LYS H    H  48.817  29.629  -29.275 1.00 . A A . 371 LYS H    1 1 
        1  1634 1 1 114 LYS HA   H  48.120  27.378  -30.930 1.00 . A A . 371 LYS HA   1 1 
        1  1635 1 1 114 LYS HB2  H  46.774  28.580  -28.506 1.00 . A A . 371 LYS HB2  1 1 
        1  1636 1 1 114 LYS HB3  H  46.207  27.133  -29.321 1.00 . A A . 371 LYS HB3  1 1 
        1  1637 1 1 114 LYS HD2  H  46.389  25.734  -27.430 1.00 . A A . 371 LYS HD2  1 1 
        1  1638 1 1 114 LYS HD3  H  47.911  25.534  -26.567 1.00 . A A . 371 LYS HD3  1 1 
        1  1639 1 1 114 LYS HE2  H  46.257  28.063  -26.529 1.00 . A A . 371 LYS HE2  1 1 
        1  1640 1 1 114 LYS HE3  H  46.157  26.801  -25.305 1.00 . A A . 371 LYS HE3  1 1 
        1  1641 1 1 114 LYS HG2  H  48.437  26.097  -28.832 1.00 . A A . 371 LYS HG2  1 1 
        1  1642 1 1 114 LYS HG3  H  48.795  27.513  -27.840 1.00 . A A . 371 LYS HG3  1 1 
        1  1643 1 1 114 LYS HZ1  H  48.529  28.476  -25.947 1.00 . A A . 371 LYS HZ1  1 1 
        1  1644 1 1 114 LYS HZ2  H  48.565  27.142  -24.921 1.00 . A A . 371 LYS HZ2  1 1 
        1  1645 1 1 114 LYS HZ3  H  47.632  28.484  -24.504 1.00 . A A . 371 LYS HZ3  1 1 
        1  1646 1 1 114 LYS N    N  48.777  29.168  -30.141 1.00 . A A . 371 LYS N    1 1 
        1  1647 1 1 114 LYS NZ   N  47.954  27.894  -25.302 1.00 . A A . 371 LYS NZ   1 1 
        1  1648 1 1 114 LYS O    O  45.984  28.189  -32.077 1.00 . A A . 371 LYS O    1 1 
        1  1649 1 1 115 GLY C    C  44.076  30.722  -30.980 1.00 . A A . 372 GLY C    1 1 
        1  1650 1 1 115 GLY CA   C  45.358  30.834  -31.766 1.00 . A A . 372 GLY CA   1 1 
        1  1651 1 1 115 GLY H    H  47.004  30.644  -30.464 1.00 . A A . 372 GLY H    1 1 
        1  1652 1 1 115 GLY HA2  H  45.624  31.875  -31.877 1.00 . A A . 372 GLY HA2  1 1 
        1  1653 1 1 115 GLY HA3  H  45.216  30.390  -32.739 1.00 . A A . 372 GLY HA3  1 1 
        1  1654 1 1 115 GLY N    N  46.421  30.147  -31.076 1.00 . A A . 372 GLY N    1 1 
        1  1655 1 1 115 GLY O    O  42.978  30.695  -31.540 1.00 . A A . 372 GLY O    1 1 
        1  1656 1 1 116 ASP C    C  42.956  31.728  -27.886 1.00 . A A . 373 ASP C    1 1 
        1  1657 1 1 116 ASP CA   C  43.116  30.485  -28.755 1.00 . A A . 373 ASP CA   1 1 
        1  1658 1 1 116 ASP CB   C  43.376  29.251  -27.879 1.00 . A A . 373 ASP CB   1 1 
        1  1659 1 1 116 ASP CG   C  42.198  28.865  -27.011 1.00 . A A . 373 ASP CG   1 1 
        1  1660 1 1 116 ASP H    H  45.133  30.757  -29.300 1.00 . A A . 373 ASP H    1 1 
        1  1661 1 1 116 ASP HA   H  42.218  30.330  -29.333 1.00 . A A . 373 ASP HA   1 1 
        1  1662 1 1 116 ASP HB2  H  43.610  28.412  -28.515 1.00 . A A . 373 ASP HB2  1 1 
        1  1663 1 1 116 ASP HB3  H  44.222  29.451  -27.237 1.00 . A A . 373 ASP HB3  1 1 
        1  1664 1 1 116 ASP N    N  44.230  30.662  -29.670 1.00 . A A . 373 ASP N    1 1 
        1  1665 1 1 116 ASP O    O  43.801  32.010  -27.032 1.00 . A A . 373 ASP O    1 1 
        1  1666 1 1 116 ASP OD1  O  41.905  29.583  -26.049 1.00 . A A . 373 ASP OD1  1 1 
        1  1667 1 1 116 ASP OD2  O  41.576  27.812  -27.279 1.00 . A A . 373 ASP OD2  1 1 
        1  1668 1 1 117 VAL C    C  41.136  33.432  -25.952 1.00 . A A . 374 VAL C    1 1 
        1  1669 1 1 117 VAL CA   C  41.635  33.709  -27.368 1.00 . A A . 374 VAL CA   1 1 
        1  1670 1 1 117 VAL CB   C  40.626  34.634  -28.096 1.00 . A A . 374 VAL CB   1 1 
        1  1671 1 1 117 VAL CG1  C  41.163  35.052  -29.454 1.00 . A A . 374 VAL CG1  1 1 
        1  1672 1 1 117 VAL CG2  C  39.269  33.957  -28.240 1.00 . A A . 374 VAL CG2  1 1 
        1  1673 1 1 117 VAL H    H  41.237  32.185  -28.791 1.00 . A A . 374 VAL H    1 1 
        1  1674 1 1 117 VAL HA   H  42.578  34.234  -27.298 1.00 . A A . 374 VAL HA   1 1 
        1  1675 1 1 117 VAL HB   H  40.498  35.526  -27.500 1.00 . A A . 374 VAL HB   1 1 
        1  1676 1 1 117 VAL HG11 H  41.394  34.172  -30.036 1.00 . A A . 374 VAL HG11 1 1 
        1  1677 1 1 117 VAL HG12 H  42.056  35.645  -29.321 1.00 . A A . 374 VAL HG12 1 1 
        1  1678 1 1 117 VAL HG13 H  40.416  35.637  -29.969 1.00 . A A . 374 VAL HG13 1 1 
        1  1679 1 1 117 VAL HG21 H  39.390  33.030  -28.776 1.00 . A A . 374 VAL HG21 1 1 
        1  1680 1 1 117 VAL HG22 H  38.600  34.605  -28.786 1.00 . A A . 374 VAL HG22 1 1 
        1  1681 1 1 117 VAL HG23 H  38.860  33.757  -27.261 1.00 . A A . 374 VAL HG23 1 1 
        1  1682 1 1 117 VAL N    N  41.882  32.472  -28.110 1.00 . A A . 374 VAL N    1 1 
        1  1683 1 1 117 VAL O    O  41.273  34.273  -25.062 1.00 . A A . 374 VAL O    1 1 
        1  1684 1 1 118 GLU C    C  41.187  31.709  -23.443 1.00 . A A . 375 GLU C    1 1 
        1  1685 1 1 118 GLU CA   C  40.051  31.880  -24.438 1.00 . A A . 375 GLU CA   1 1 
        1  1686 1 1 118 GLU CB   C  39.229  30.598  -24.538 1.00 . A A . 375 GLU CB   1 1 
        1  1687 1 1 118 GLU CD   C  37.204  29.444  -25.477 1.00 . A A . 375 GLU CD   1 1 
        1  1688 1 1 118 GLU CG   C  38.032  30.704  -25.466 1.00 . A A . 375 GLU CG   1 1 
        1  1689 1 1 118 GLU H    H  40.528  31.604  -26.477 1.00 . A A . 375 GLU H    1 1 
        1  1690 1 1 118 GLU HA   H  39.413  32.682  -24.100 1.00 . A A . 375 GLU HA   1 1 
        1  1691 1 1 118 GLU HB2  H  39.866  29.806  -24.902 1.00 . A A . 375 GLU HB2  1 1 
        1  1692 1 1 118 GLU HB3  H  38.872  30.336  -23.554 1.00 . A A . 375 GLU HB3  1 1 
        1  1693 1 1 118 GLU HG2  H  37.409  31.524  -25.141 1.00 . A A . 375 GLU HG2  1 1 
        1  1694 1 1 118 GLU HG3  H  38.385  30.896  -26.468 1.00 . A A . 375 GLU HG3  1 1 
        1  1695 1 1 118 GLU N    N  40.576  32.251  -25.742 1.00 . A A . 375 GLU N    1 1 
        1  1696 1 1 118 GLU O    O  41.105  32.160  -22.296 1.00 . A A . 375 GLU O    1 1 
        1  1697 1 1 118 GLU OE1  O  37.533  28.520  -26.248 1.00 . A A . 375 GLU OE1  1 1 
        1  1698 1 1 118 GLU OE2  O  36.223  29.367  -24.708 1.00 . A A . 375 GLU OE2  1 1 
        1  1699 1 1 119 ALA C    C  44.081  32.192  -22.750 1.00 . A A . 376 ALA C    1 1 
        1  1700 1 1 119 ALA CA   C  43.438  30.860  -23.087 1.00 . A A . 376 ALA CA   1 1 
        1  1701 1 1 119 ALA CB   C  44.428  29.963  -23.818 1.00 . A A . 376 ALA CB   1 1 
        1  1702 1 1 119 ALA H    H  42.227  30.705  -24.817 1.00 . A A . 376 ALA H    1 1 
        1  1703 1 1 119 ALA HA   H  43.140  30.369  -22.173 1.00 . A A . 376 ALA HA   1 1 
        1  1704 1 1 119 ALA HB1  H  45.291  29.793  -23.192 1.00 . A A . 376 ALA HB1  1 1 
        1  1705 1 1 119 ALA HB2  H  44.738  30.443  -24.735 1.00 . A A . 376 ALA HB2  1 1 
        1  1706 1 1 119 ALA HB3  H  43.958  29.019  -24.049 1.00 . A A . 376 ALA HB3  1 1 
        1  1707 1 1 119 ALA N    N  42.252  31.067  -23.898 1.00 . A A . 376 ALA N    1 1 
        1  1708 1 1 119 ALA O    O  44.648  32.365  -21.670 1.00 . A A . 376 ALA O    1 1 
        1  1709 1 1 120 PHE C    C  43.734  35.191  -22.407 1.00 . A A . 377 PHE C    1 1 
        1  1710 1 1 120 PHE CA   C  44.522  34.467  -23.483 1.00 . A A . 377 PHE CA   1 1 
        1  1711 1 1 120 PHE CB   C  44.476  35.259  -24.796 1.00 . A A . 377 PHE CB   1 1 
        1  1712 1 1 120 PHE CD1  C  46.464  36.756  -24.467 1.00 . A A . 377 PHE CD1  1 1 
        1  1713 1 1 120 PHE CD2  C  44.347  37.761  -24.900 1.00 . A A . 377 PHE CD2  1 1 
        1  1714 1 1 120 PHE CE1  C  47.048  38.007  -24.401 1.00 . A A . 377 PHE CE1  1 1 
        1  1715 1 1 120 PHE CE2  C  44.925  39.012  -24.833 1.00 . A A . 377 PHE CE2  1 1 
        1  1716 1 1 120 PHE CG   C  45.108  36.620  -24.716 1.00 . A A . 377 PHE CG   1 1 
        1  1717 1 1 120 PHE CZ   C  46.277  39.136  -24.584 1.00 . A A . 377 PHE CZ   1 1 
        1  1718 1 1 120 PHE H    H  43.526  32.921  -24.521 1.00 . A A . 377 PHE H    1 1 
        1  1719 1 1 120 PHE HA   H  45.548  34.369  -23.163 1.00 . A A . 377 PHE HA   1 1 
        1  1720 1 1 120 PHE HB2  H  44.994  34.703  -25.562 1.00 . A A . 377 PHE HB2  1 1 
        1  1721 1 1 120 PHE HB3  H  43.445  35.386  -25.091 1.00 . A A . 377 PHE HB3  1 1 
        1  1722 1 1 120 PHE HD1  H  47.068  35.872  -24.323 1.00 . A A . 377 PHE HD1  1 1 
        1  1723 1 1 120 PHE HD2  H  43.290  37.667  -25.095 1.00 . A A . 377 PHE HD2  1 1 
        1  1724 1 1 120 PHE HE1  H  48.106  38.101  -24.206 1.00 . A A . 377 PHE HE1  1 1 
        1  1725 1 1 120 PHE HE2  H  44.320  39.894  -24.978 1.00 . A A . 377 PHE HE2  1 1 
        1  1726 1 1 120 PHE HZ   H  46.730  40.114  -24.533 1.00 . A A . 377 PHE HZ   1 1 
        1  1727 1 1 120 PHE N    N  43.980  33.134  -23.679 1.00 . A A . 377 PHE N    1 1 
        1  1728 1 1 120 PHE O    O  44.308  35.787  -21.495 1.00 . A A . 377 PHE O    1 1 
        1  1729 1 1 121 ALA C    C  41.776  35.218  -20.154 1.00 . A A . 378 ALA C    1 1 
        1  1730 1 1 121 ALA CA   C  41.531  35.753  -21.554 1.00 . A A . 378 ALA CA   1 1 
        1  1731 1 1 121 ALA CB   C  40.080  35.553  -21.951 1.00 . A A . 378 ALA CB   1 1 
        1  1732 1 1 121 ALA H    H  42.022  34.622  -23.265 1.00 . A A . 378 ALA H    1 1 
        1  1733 1 1 121 ALA HA   H  41.740  36.813  -21.562 1.00 . A A . 378 ALA HA   1 1 
        1  1734 1 1 121 ALA HB1  H  39.839  34.500  -21.918 1.00 . A A . 378 ALA HB1  1 1 
        1  1735 1 1 121 ALA HB2  H  39.929  35.926  -22.953 1.00 . A A . 378 ALA HB2  1 1 
        1  1736 1 1 121 ALA HB3  H  39.440  36.091  -21.266 1.00 . A A . 378 ALA HB3  1 1 
        1  1737 1 1 121 ALA N    N  42.413  35.118  -22.512 1.00 . A A . 378 ALA N    1 1 
        1  1738 1 1 121 ALA O    O  42.009  35.987  -19.228 1.00 . A A . 378 ALA O    1 1 
        1  1739 1 1 122 LYS C    C  43.315  33.646  -18.121 1.00 . A A . 379 LYS C    1 1 
        1  1740 1 1 122 LYS CA   C  41.965  33.255  -18.711 1.00 . A A . 379 LYS CA   1 1 
        1  1741 1 1 122 LYS CB   C  41.871  31.730  -18.825 1.00 . A A . 379 LYS CB   1 1 
        1  1742 1 1 122 LYS CD   C  39.548  31.570  -17.862 1.00 . A A . 379 LYS CD   1 1 
        1  1743 1 1 122 LYS CE   C  38.239  30.791  -17.902 1.00 . A A . 379 LYS CE   1 1 
        1  1744 1 1 122 LYS CG   C  40.459  31.197  -19.027 1.00 . A A . 379 LYS CG   1 1 
        1  1745 1 1 122 LYS H    H  41.570  33.331  -20.799 1.00 . A A . 379 LYS H    1 1 
        1  1746 1 1 122 LYS HA   H  41.190  33.600  -18.045 1.00 . A A . 379 LYS HA   1 1 
        1  1747 1 1 122 LYS HB2  H  42.472  31.409  -19.663 1.00 . A A . 379 LYS HB2  1 1 
        1  1748 1 1 122 LYS HB3  H  42.272  31.292  -17.923 1.00 . A A . 379 LYS HB3  1 1 
        1  1749 1 1 122 LYS HD2  H  40.056  31.352  -16.935 1.00 . A A . 379 LYS HD2  1 1 
        1  1750 1 1 122 LYS HD3  H  39.329  32.626  -17.914 1.00 . A A . 379 LYS HD3  1 1 
        1  1751 1 1 122 LYS HE2  H  38.459  29.739  -17.801 1.00 . A A . 379 LYS HE2  1 1 
        1  1752 1 1 122 LYS HE3  H  37.622  31.107  -17.074 1.00 . A A . 379 LYS HE3  1 1 
        1  1753 1 1 122 LYS HG2  H  40.053  31.617  -19.936 1.00 . A A . 379 LYS HG2  1 1 
        1  1754 1 1 122 LYS HG3  H  40.499  30.121  -19.113 1.00 . A A . 379 LYS HG3  1 1 
        1  1755 1 1 122 LYS HZ1  H  38.065  30.690  -19.979 1.00 . A A . 379 LYS HZ1  1 1 
        1  1756 1 1 122 LYS HZ2  H  37.267  32.009  -19.292 1.00 . A A . 379 LYS HZ2  1 1 
        1  1757 1 1 122 LYS HZ3  H  36.610  30.461  -19.155 1.00 . A A . 379 LYS HZ3  1 1 
        1  1758 1 1 122 LYS N    N  41.745  33.893  -20.010 1.00 . A A . 379 LYS N    1 1 
        1  1759 1 1 122 LYS NZ   N  37.496  31.003  -19.167 1.00 . A A . 379 LYS NZ   1 1 
        1  1760 1 1 122 LYS O    O  43.408  33.985  -16.939 1.00 . A A . 379 LYS O    1 1 
        1  1761 1 1 123 ALA C    C  45.749  35.401  -18.009 1.00 . A A . 380 ALA C    1 1 
        1  1762 1 1 123 ALA CA   C  45.695  33.962  -18.510 1.00 . A A . 380 ALA CA   1 1 
        1  1763 1 1 123 ALA CB   C  46.700  33.751  -19.634 1.00 . A A . 380 ALA CB   1 1 
        1  1764 1 1 123 ALA H    H  44.211  33.341  -19.886 1.00 . A A . 380 ALA H    1 1 
        1  1765 1 1 123 ALA HA   H  45.956  33.302  -17.695 1.00 . A A . 380 ALA HA   1 1 
        1  1766 1 1 123 ALA HB1  H  46.643  32.730  -19.981 1.00 . A A . 380 ALA HB1  1 1 
        1  1767 1 1 123 ALA HB2  H  47.697  33.952  -19.269 1.00 . A A . 380 ALA HB2  1 1 
        1  1768 1 1 123 ALA HB3  H  46.474  34.422  -20.449 1.00 . A A . 380 ALA HB3  1 1 
        1  1769 1 1 123 ALA N    N  44.353  33.613  -18.951 1.00 . A A . 380 ALA N    1 1 
        1  1770 1 1 123 ALA O    O  46.294  35.672  -16.946 1.00 . A A . 380 ALA O    1 1 
        1  1771 1 1 124 MET C    C  44.303  37.974  -17.163 1.00 . A A . 381 MET C    1 1 
        1  1772 1 1 124 MET CA   C  45.155  37.728  -18.404 1.00 . A A . 381 MET CA   1 1 
        1  1773 1 1 124 MET CB   C  44.662  38.592  -19.566 1.00 . A A . 381 MET CB   1 1 
        1  1774 1 1 124 MET CE   C  48.082  38.838  -19.544 1.00 . A A . 381 MET CE   1 1 
        1  1775 1 1 124 MET CG   C  45.575  38.592  -20.797 1.00 . A A . 381 MET CG   1 1 
        1  1776 1 1 124 MET H    H  44.723  36.031  -19.606 1.00 . A A . 381 MET H    1 1 
        1  1777 1 1 124 MET HA   H  46.169  38.003  -18.172 1.00 . A A . 381 MET HA   1 1 
        1  1778 1 1 124 MET HB2  H  43.689  38.235  -19.871 1.00 . A A . 381 MET HB2  1 1 
        1  1779 1 1 124 MET HB3  H  44.565  39.611  -19.220 1.00 . A A . 381 MET HB3  1 1 
        1  1780 1 1 124 MET HE1  H  49.072  39.266  -19.598 1.00 . A A . 381 MET HE1  1 1 
        1  1781 1 1 124 MET HE2  H  48.121  37.794  -19.814 1.00 . A A . 381 MET HE2  1 1 
        1  1782 1 1 124 MET HE3  H  47.713  38.938  -18.535 1.00 . A A . 381 MET HE3  1 1 
        1  1783 1 1 124 MET HG2  H  45.950  37.591  -20.942 1.00 . A A . 381 MET HG2  1 1 
        1  1784 1 1 124 MET HG3  H  44.988  38.874  -21.659 1.00 . A A . 381 MET HG3  1 1 
        1  1785 1 1 124 MET N    N  45.162  36.315  -18.772 1.00 . A A . 381 MET N    1 1 
        1  1786 1 1 124 MET O    O  44.686  38.751  -16.286 1.00 . A A . 381 MET O    1 1 
        1  1787 1 1 124 MET SD   S  46.997  39.717  -20.667 1.00 . A A . 381 MET SD   1 1 
        1  1788 1 1 125 GLN C    C  42.960  37.055  -14.655 1.00 . A A . 382 GLN C    1 1 
        1  1789 1 1 125 GLN CA   C  42.256  37.434  -15.945 1.00 . A A . 382 GLN CA   1 1 
        1  1790 1 1 125 GLN CB   C  41.017  36.552  -16.115 1.00 . A A . 382 GLN CB   1 1 
        1  1791 1 1 125 GLN CD   C  38.881  36.064  -17.347 1.00 . A A . 382 GLN CD   1 1 
        1  1792 1 1 125 GLN CG   C  40.036  37.029  -17.170 1.00 . A A . 382 GLN CG   1 1 
        1  1793 1 1 125 GLN H    H  42.903  36.707  -17.832 1.00 . A A . 382 GLN H    1 1 
        1  1794 1 1 125 GLN HA   H  41.943  38.465  -15.883 1.00 . A A . 382 GLN HA   1 1 
        1  1795 1 1 125 GLN HB2  H  41.338  35.556  -16.385 1.00 . A A . 382 GLN HB2  1 1 
        1  1796 1 1 125 GLN HB3  H  40.498  36.503  -15.169 1.00 . A A . 382 GLN HB3  1 1 
        1  1797 1 1 125 GLN HE21 H  38.684  36.593  -19.245 1.00 . A A . 382 GLN HE21 1 1 
        1  1798 1 1 125 GLN HE22 H  37.580  35.390  -18.679 1.00 . A A . 382 GLN HE22 1 1 
        1  1799 1 1 125 GLN HG2  H  39.643  37.990  -16.874 1.00 . A A . 382 GLN HG2  1 1 
        1  1800 1 1 125 GLN HG3  H  40.556  37.124  -18.113 1.00 . A A . 382 GLN HG3  1 1 
        1  1801 1 1 125 GLN N    N  43.154  37.304  -17.091 1.00 . A A . 382 GLN N    1 1 
        1  1802 1 1 125 GLN NE2  N  38.328  36.013  -18.544 1.00 . A A . 382 GLN NE2  1 1 
        1  1803 1 1 125 GLN O    O  42.961  37.819  -13.695 1.00 . A A . 382 GLN O    1 1 
        1  1804 1 1 125 GLN OE1  O  38.492  35.368  -16.409 1.00 . A A . 382 GLN OE1  1 1 
        1  1805 1 1 126 ASN C    C  45.545  36.116  -13.189 1.00 . A A . 383 ASN C    1 1 
        1  1806 1 1 126 ASN CA   C  44.245  35.370  -13.457 1.00 . A A . 383 ASN CA   1 1 
        1  1807 1 1 126 ASN CB   C  44.504  33.864  -13.573 1.00 . A A . 383 ASN CB   1 1 
        1  1808 1 1 126 ASN CG   C  43.219  33.050  -13.625 1.00 . A A . 383 ASN CG   1 1 
        1  1809 1 1 126 ASN H    H  43.571  35.333  -15.467 1.00 . A A . 383 ASN H    1 1 
        1  1810 1 1 126 ASN HA   H  43.583  35.540  -12.620 1.00 . A A . 383 ASN HA   1 1 
        1  1811 1 1 126 ASN HB2  H  45.066  33.671  -14.475 1.00 . A A . 383 ASN HB2  1 1 
        1  1812 1 1 126 ASN HB3  H  45.081  33.539  -12.719 1.00 . A A . 383 ASN HB3  1 1 
        1  1813 1 1 126 ASN HD21 H  44.122  31.648  -14.696 1.00 . A A . 383 ASN HD21 1 1 
        1  1814 1 1 126 ASN HD22 H  42.458  31.364  -14.334 1.00 . A A . 383 ASN HD22 1 1 
        1  1815 1 1 126 ASN N    N  43.572  35.878  -14.648 1.00 . A A . 383 ASN N    1 1 
        1  1816 1 1 126 ASN ND2  N  43.269  31.909  -14.283 1.00 . A A . 383 ASN ND2  1 1 
        1  1817 1 1 126 ASN O    O  45.980  36.226  -12.041 1.00 . A A . 383 ASN O    1 1 
        1  1818 1 1 126 ASN OD1  O  42.190  33.446  -13.071 1.00 . A A . 383 ASN OD1  1 1 
        1  1819 1 1 127 ASN C    C  47.114  38.692  -13.360 1.00 . A A . 384 ASN C    1 1 
        1  1820 1 1 127 ASN CA   C  47.399  37.400  -14.109 1.00 . A A . 384 ASN CA   1 1 
        1  1821 1 1 127 ASN CB   C  47.998  37.726  -15.482 1.00 . A A . 384 ASN CB   1 1 
        1  1822 1 1 127 ASN CG   C  49.319  38.472  -15.383 1.00 . A A . 384 ASN CG   1 1 
        1  1823 1 1 127 ASN H    H  45.795  36.471  -15.144 1.00 . A A . 384 ASN H    1 1 
        1  1824 1 1 127 ASN HA   H  48.105  36.811  -13.543 1.00 . A A . 384 ASN HA   1 1 
        1  1825 1 1 127 ASN HB2  H  48.166  36.806  -16.021 1.00 . A A . 384 ASN HB2  1 1 
        1  1826 1 1 127 ASN HB3  H  47.299  38.338  -16.033 1.00 . A A . 384 ASN HB3  1 1 
        1  1827 1 1 127 ASN HD21 H  48.883  39.514  -17.011 1.00 . A A . 384 ASN HD21 1 1 
        1  1828 1 1 127 ASN HD22 H  50.405  39.869  -16.277 1.00 . A A . 384 ASN HD22 1 1 
        1  1829 1 1 127 ASN N    N  46.166  36.626  -14.248 1.00 . A A . 384 ASN N    1 1 
        1  1830 1 1 127 ASN ND2  N  49.559  39.375  -16.316 1.00 . A A . 384 ASN ND2  1 1 
        1  1831 1 1 127 ASN O    O  47.871  39.095  -12.478 1.00 . A A . 384 ASN O    1 1 
        1  1832 1 1 127 ASN OD1  O  50.111  38.242  -14.470 1.00 . A A . 384 ASN OD1  1 1 
        1  1833 1 1 128 ALA C    C  44.959  40.295  -11.726 1.00 . A A . 385 ALA C    1 1 
        1  1834 1 1 128 ALA CA   C  45.601  40.567  -13.083 1.00 . A A . 385 ALA CA   1 1 
        1  1835 1 1 128 ALA CB   C  44.640  41.325  -13.988 1.00 . A A . 385 ALA CB   1 1 
        1  1836 1 1 128 ALA H    H  45.454  38.954  -14.434 1.00 . A A . 385 ALA H    1 1 
        1  1837 1 1 128 ALA HA   H  46.481  41.173  -12.937 1.00 . A A . 385 ALA HA   1 1 
        1  1838 1 1 128 ALA HB1  H  44.364  42.258  -13.520 1.00 . A A . 385 ALA HB1  1 1 
        1  1839 1 1 128 ALA HB2  H  43.754  40.730  -14.151 1.00 . A A . 385 ALA HB2  1 1 
        1  1840 1 1 128 ALA HB3  H  45.119  41.524  -14.935 1.00 . A A . 385 ALA HB3  1 1 
        1  1841 1 1 128 ALA N    N  46.010  39.330  -13.716 1.00 . A A . 385 ALA N    1 1 
        1  1842 1 1 128 ALA O    O  45.371  40.857  -10.708 1.00 . A A . 385 ALA O    1 1 
        1  1843 1 1 129 LYS C    C  43.470  37.604  -10.149 1.00 . A A . 386 LYS C    1 1 
        1  1844 1 1 129 LYS CA   C  43.242  39.072  -10.499 1.00 . A A . 386 LYS CA   1 1 
        1  1845 1 1 129 LYS CB   C  41.727  39.331  -10.643 1.00 . A A . 386 LYS CB   1 1 
        1  1846 1 1 129 LYS CD   C  41.812  41.676  -11.606 1.00 . A A . 386 LYS CD   1 1 
        1  1847 1 1 129 LYS CE   C  41.286  43.094  -11.471 1.00 . A A . 386 LYS CE   1 1 
        1  1848 1 1 129 LYS CG   C  41.294  40.789  -10.485 1.00 . A A . 386 LYS CG   1 1 
        1  1849 1 1 129 LYS H    H  43.694  38.992  -12.562 1.00 . A A . 386 LYS H    1 1 
        1  1850 1 1 129 LYS HA   H  43.626  39.688   -9.700 1.00 . A A . 386 LYS HA   1 1 
        1  1851 1 1 129 LYS HB2  H  41.415  39.000  -11.622 1.00 . A A . 386 LYS HB2  1 1 
        1  1852 1 1 129 LYS HB3  H  41.209  38.744   -9.900 1.00 . A A . 386 LYS HB3  1 1 
        1  1853 1 1 129 LYS HD2  H  42.891  41.697  -11.568 1.00 . A A . 386 LYS HD2  1 1 
        1  1854 1 1 129 LYS HD3  H  41.489  41.268  -12.552 1.00 . A A . 386 LYS HD3  1 1 
        1  1855 1 1 129 LYS HE2  H  40.216  43.080  -11.612 1.00 . A A . 386 LYS HE2  1 1 
        1  1856 1 1 129 LYS HE3  H  41.510  43.455  -10.481 1.00 . A A . 386 LYS HE3  1 1 
        1  1857 1 1 129 LYS HG2  H  40.215  40.834  -10.481 1.00 . A A . 386 LYS HG2  1 1 
        1  1858 1 1 129 LYS HG3  H  41.669  41.160   -9.542 1.00 . A A . 386 LYS HG3  1 1 
        1  1859 1 1 129 LYS HZ1  H  41.686  43.682  -13.431 1.00 . A A . 386 LYS HZ1  1 1 
        1  1860 1 1 129 LYS HZ2  H  42.914  44.063  -12.338 1.00 . A A . 386 LYS HZ2  1 1 
        1  1861 1 1 129 LYS HZ3  H  41.491  44.967  -12.353 1.00 . A A . 386 LYS HZ3  1 1 
        1  1862 1 1 129 LYS N    N  43.958  39.428  -11.719 1.00 . A A . 386 LYS N    1 1 
        1  1863 1 1 129 LYS NZ   N  41.885  44.011  -12.469 1.00 . A A . 386 LYS NZ   1 1 
        1  1864 1 1 129 LYS O    O  42.867  36.714  -10.750 1.00 . A A . 386 LYS O    1 1 
        1  1865 1 1 130 PRO C    C  43.598  35.472   -7.744 1.00 . A A . 387 PRO C    1 1 
        1  1866 1 1 130 PRO CA   C  44.632  35.970   -8.757 1.00 . A A . 387 PRO CA   1 1 
        1  1867 1 1 130 PRO CB   C  46.007  36.089   -8.102 1.00 . A A . 387 PRO CB   1 1 
        1  1868 1 1 130 PRO CD   C  45.159  38.322   -8.449 1.00 . A A . 387 PRO CD   1 1 
        1  1869 1 1 130 PRO CG   C  46.051  37.482   -7.562 1.00 . A A . 387 PRO CG   1 1 
        1  1870 1 1 130 PRO HA   H  44.681  35.288   -9.593 1.00 . A A . 387 PRO HA   1 1 
        1  1871 1 1 130 PRO HB2  H  46.097  35.353   -7.317 1.00 . A A . 387 PRO HB2  1 1 
        1  1872 1 1 130 PRO HB3  H  46.777  35.929   -8.842 1.00 . A A . 387 PRO HB3  1 1 
        1  1873 1 1 130 PRO HD2  H  44.524  38.958   -7.851 1.00 . A A . 387 PRO HD2  1 1 
        1  1874 1 1 130 PRO HD3  H  45.754  38.915   -9.129 1.00 . A A . 387 PRO HD3  1 1 
        1  1875 1 1 130 PRO HG2  H  45.681  37.491   -6.546 1.00 . A A . 387 PRO HG2  1 1 
        1  1876 1 1 130 PRO HG3  H  47.065  37.854   -7.591 1.00 . A A . 387 PRO HG3  1 1 
        1  1877 1 1 130 PRO N    N  44.355  37.328   -9.188 1.00 . A A . 387 PRO N    1 1 
        1  1878 1 1 130 PRO O    O  43.140  36.228   -6.878 1.00 . A A . 387 PRO O    1 1 
        1  1879 1 1 131 GLU C    C  43.019  33.168   -5.694 1.00 . A A . 388 GLU C    1 1 
        1  1880 1 1 131 GLU CA   C  42.274  33.631   -6.936 1.00 . A A . 388 GLU CA   1 1 
        1  1881 1 1 131 GLU CB   C  41.542  32.448   -7.598 1.00 . A A . 388 GLU CB   1 1 
        1  1882 1 1 131 GLU CD   C  40.414  31.580   -5.478 1.00 . A A . 388 GLU CD   1 1 
        1  1883 1 1 131 GLU CG   C  40.233  32.033   -6.914 1.00 . A A . 388 GLU CG   1 1 
        1  1884 1 1 131 GLU H    H  43.603  33.661   -8.573 1.00 . A A . 388 GLU H    1 1 
        1  1885 1 1 131 GLU HA   H  41.558  34.389   -6.660 1.00 . A A . 388 GLU HA   1 1 
        1  1886 1 1 131 GLU HB2  H  41.314  32.713   -8.619 1.00 . A A . 388 GLU HB2  1 1 
        1  1887 1 1 131 GLU HB3  H  42.204  31.596   -7.601 1.00 . A A . 388 GLU HB3  1 1 
        1  1888 1 1 131 GLU HG2  H  39.559  32.876   -6.919 1.00 . A A . 388 GLU HG2  1 1 
        1  1889 1 1 131 GLU HG3  H  39.792  31.223   -7.478 1.00 . A A . 388 GLU HG3  1 1 
        1  1890 1 1 131 GLU N    N  43.224  34.216   -7.857 1.00 . A A . 388 GLU N    1 1 
        1  1891 1 1 131 GLU O    O  43.852  32.258   -5.763 1.00 . A A . 388 GLU O    1 1 
        1  1892 1 1 131 GLU OE1  O  40.983  30.494   -5.257 1.00 . A A . 388 GLU OE1  1 1 
        1  1893 1 1 131 GLU OE2  O  39.989  32.313   -4.563 1.00 . A A . 388 GLU OE2  1 1 
        1  1894 1 1 132 GLN C    C  42.494  33.801   -2.130 1.00 . A A . 389 GLN C    1 1 
        1  1895 1 1 132 GLN CA   C  43.380  33.457   -3.322 1.00 . A A . 389 GLN CA   1 1 
        1  1896 1 1 132 GLN CB   C  44.744  34.148   -3.197 1.00 . A A . 389 GLN CB   1 1 
        1  1897 1 1 132 GLN CD   C  46.041  36.301   -3.157 1.00 . A A . 389 GLN CD   1 1 
        1  1898 1 1 132 GLN CG   C  44.704  35.652   -3.410 1.00 . A A . 389 GLN CG   1 1 
        1  1899 1 1 132 GLN H    H  42.074  34.528   -4.581 1.00 . A A . 389 GLN H    1 1 
        1  1900 1 1 132 GLN HA   H  43.538  32.391   -3.331 1.00 . A A . 389 GLN HA   1 1 
        1  1901 1 1 132 GLN HB2  H  45.138  33.959   -2.210 1.00 . A A . 389 GLN HB2  1 1 
        1  1902 1 1 132 GLN HB3  H  45.416  33.720   -3.927 1.00 . A A . 389 GLN HB3  1 1 
        1  1903 1 1 132 GLN HE21 H  46.563  36.021   -5.041 1.00 . A A . 389 GLN HE21 1 1 
        1  1904 1 1 132 GLN HE22 H  47.738  36.801   -4.045 1.00 . A A . 389 GLN HE22 1 1 
        1  1905 1 1 132 GLN HG2  H  44.410  35.853   -4.430 1.00 . A A . 389 GLN HG2  1 1 
        1  1906 1 1 132 GLN HG3  H  43.976  36.080   -2.736 1.00 . A A . 389 GLN HG3  1 1 
        1  1907 1 1 132 GLN N    N  42.739  33.805   -4.572 1.00 . A A . 389 GLN N    1 1 
        1  1908 1 1 132 GLN NE2  N  46.858  36.381   -4.181 1.00 . A A . 389 GLN NE2  1 1 
        1  1909 1 1 132 GLN O    O  42.115  34.958   -1.931 1.00 . A A . 389 GLN O    1 1 
        1  1910 1 1 132 GLN OE1  O  46.338  36.720   -2.037 1.00 . A A . 389 GLN OE1  1 1 
        1  1911 1 1 133 LYS C    C  41.620  31.835    0.828 1.00 . A A . 390 LYS C    1 1 
        1  1912 1 1 133 LYS CA   C  41.349  32.966   -0.156 1.00 . A A . 390 LYS CA   1 1 
        1  1913 1 1 133 LYS CB   C  39.854  33.032   -0.493 1.00 . A A . 390 LYS CB   1 1 
        1  1914 1 1 133 LYS CD   C  37.475  33.263    0.343 1.00 . A A . 390 LYS CD   1 1 
        1  1915 1 1 133 LYS CE   C  36.912  31.856    0.107 1.00 . A A . 390 LYS CE   1 1 
        1  1916 1 1 133 LYS CG   C  38.958  33.254    0.716 1.00 . A A . 390 LYS CG   1 1 
        1  1917 1 1 133 LYS H    H  42.443  31.885   -1.605 1.00 . A A . 390 LYS H    1 1 
        1  1918 1 1 133 LYS HA   H  41.649  33.897    0.302 1.00 . A A . 390 LYS HA   1 1 
        1  1919 1 1 133 LYS HB2  H  39.689  33.840   -1.189 1.00 . A A . 390 LYS HB2  1 1 
        1  1920 1 1 133 LYS HB3  H  39.565  32.108   -0.959 1.00 . A A . 390 LYS HB3  1 1 
        1  1921 1 1 133 LYS HD2  H  36.918  33.726    1.143 1.00 . A A . 390 LYS HD2  1 1 
        1  1922 1 1 133 LYS HD3  H  37.351  33.844   -0.560 1.00 . A A . 390 LYS HD3  1 1 
        1  1923 1 1 133 LYS HE2  H  37.233  31.218    0.916 1.00 . A A . 390 LYS HE2  1 1 
        1  1924 1 1 133 LYS HE3  H  35.833  31.913    0.109 1.00 . A A . 390 LYS HE3  1 1 
        1  1925 1 1 133 LYS HG2  H  39.131  32.460    1.428 1.00 . A A . 390 LYS HG2  1 1 
        1  1926 1 1 133 LYS HG3  H  39.213  34.201    1.168 1.00 . A A . 390 LYS HG3  1 1 
        1  1927 1 1 133 LYS HZ1  H  38.370  31.004   -1.147 1.00 . A A . 390 LYS HZ1  1 1 
        1  1928 1 1 133 LYS HZ2  H  37.208  31.922   -1.958 1.00 . A A . 390 LYS HZ2  1 1 
        1  1929 1 1 133 LYS HZ3  H  36.810  30.392   -1.377 1.00 . A A . 390 LYS HZ3  1 1 
        1  1930 1 1 133 LYS N    N  42.150  32.788   -1.358 1.00 . A A . 390 LYS N    1 1 
        1  1931 1 1 133 LYS NZ   N  37.361  31.252   -1.178 1.00 . A A . 390 LYS NZ   1 1 
        1  1932 1 1 133 LYS O    O  41.889  32.083    2.006 1.00 . A A . 390 LYS O    1 1 
        1  1933 1 1 134 GLU C    C  40.676  29.132    2.142 1.00 . A A . 391 GLU C    1 1 
        1  1934 1 1 134 GLU CA   C  41.803  29.378    1.124 1.00 . A A . 391 GLU CA   1 1 
        1  1935 1 1 134 GLU CB   C  43.190  29.469    1.816 1.00 . A A . 391 GLU CB   1 1 
        1  1936 1 1 134 GLU CD   C  43.043  27.828    3.770 1.00 . A A . 391 GLU CD   1 1 
        1  1937 1 1 134 GLU CG   C  43.702  28.167    2.445 1.00 . A A . 391 GLU CG   1 1 
        1  1938 1 1 134 GLU H    H  41.297  30.483   -0.619 1.00 . A A . 391 GLU H    1 1 
        1  1939 1 1 134 GLU HA   H  41.815  28.546    0.436 1.00 . A A . 391 GLU HA   1 1 
        1  1940 1 1 134 GLU HB2  H  43.917  29.789    1.085 1.00 . A A . 391 GLU HB2  1 1 
        1  1941 1 1 134 GLU HB3  H  43.136  30.218    2.592 1.00 . A A . 391 GLU HB3  1 1 
        1  1942 1 1 134 GLU HG2  H  43.514  27.357    1.757 1.00 . A A . 391 GLU HG2  1 1 
        1  1943 1 1 134 GLU HG3  H  44.767  28.258    2.600 1.00 . A A . 391 GLU HG3  1 1 
        1  1944 1 1 134 GLU N    N  41.544  30.591    0.324 1.00 . A A . 391 GLU N    1 1 
        1  1945 1 1 134 GLU O    O  40.316  30.014    2.923 1.00 . A A . 391 GLU O    1 1 
        1  1946 1 1 134 GLU OE1  O  43.260  28.569    4.756 1.00 . A A . 391 GLU OE1  1 1 
        1  1947 1 1 134 GLU OE2  O  42.326  26.804    3.838 1.00 . A A . 391 GLU OE2  1 1 
        1  1948 1 1 135 GLY C    C  38.816  26.090    3.062 1.00 . A A . 392 GLY C    1 1 
        1  1949 1 1 135 GLY CA   C  39.054  27.582    3.022 1.00 . A A . 392 GLY CA   1 1 
        1  1950 1 1 135 GLY H    H  40.448  27.270    1.470 1.00 . A A . 392 GLY H    1 1 
        1  1951 1 1 135 GLY HA2  H  39.309  27.923    4.015 1.00 . A A . 392 GLY HA2  1 1 
        1  1952 1 1 135 GLY HA3  H  38.146  28.072    2.705 1.00 . A A . 392 GLY HA3  1 1 
        1  1953 1 1 135 GLY N    N  40.122  27.935    2.114 1.00 . A A . 392 GLY N    1 1 
        1  1954 1 1 135 GLY O    O  37.726  25.618    2.738 1.00 . A A . 392 GLY O    1 1 
        1  1955 1 1 136 ASP C    C  38.926  23.430    4.709 1.00 . A A . 393 ASP C    1 1 
        1  1956 1 1 136 ASP CA   C  39.745  23.883    3.517 1.00 . A A . 393 ASP CA   1 1 
        1  1957 1 1 136 ASP CB   C  41.126  23.235    3.579 1.00 . A A . 393 ASP CB   1 1 
        1  1958 1 1 136 ASP CG   C  41.625  22.772    2.227 1.00 . A A . 393 ASP CG   1 1 
        1  1959 1 1 136 ASP H    H  40.691  25.786    3.677 1.00 . A A . 393 ASP H    1 1 
        1  1960 1 1 136 ASP HA   H  39.251  23.547    2.618 1.00 . A A . 393 ASP HA   1 1 
        1  1961 1 1 136 ASP HB2  H  41.830  23.949    3.976 1.00 . A A . 393 ASP HB2  1 1 
        1  1962 1 1 136 ASP HB3  H  41.082  22.381    4.238 1.00 . A A . 393 ASP HB3  1 1 
        1  1963 1 1 136 ASP N    N  39.842  25.343    3.443 1.00 . A A . 393 ASP N    1 1 
        1  1964 1 1 136 ASP O    O  37.951  22.695    4.548 1.00 . A A . 393 ASP O    1 1 
        1  1965 1 1 136 ASP OD1  O  41.356  21.615    1.860 1.00 . A A . 393 ASP OD1  1 1 
        1  1966 1 1 136 ASP OD2  O  42.307  23.552    1.534 1.00 . A A . 393 ASP OD2  1 1 
        1  1967 1 1 137 THR C    C  38.693  21.940    7.300 1.00 . A A . 394 THR C    1 1 
        1  1968 1 1 137 THR CA   C  38.669  23.473    7.142 1.00 . A A . 394 THR CA   1 1 
        1  1969 1 1 137 THR CB   C  37.208  23.994    7.200 1.00 . A A . 394 THR CB   1 1 
        1  1970 1 1 137 THR CG2  C  36.611  23.787    8.587 1.00 . A A . 394 THR CG2  1 1 
        1  1971 1 1 137 THR H    H  40.098  24.476    5.947 1.00 . A A . 394 THR H    1 1 
        1  1972 1 1 137 THR HA   H  39.225  23.910    7.959 1.00 . A A . 394 THR HA   1 1 
        1  1973 1 1 137 THR HB   H  36.615  23.456    6.475 1.00 . A A . 394 THR HB   1 1 
        1  1974 1 1 137 THR HG1  H  38.055  25.771    7.070 1.00 . A A . 394 THR HG1  1 1 
        1  1975 1 1 137 THR HG21 H  36.610  22.734    8.823 1.00 . A A . 394 THR HG21 1 1 
        1  1976 1 1 137 THR HG22 H  35.598  24.160    8.602 1.00 . A A . 394 THR HG22 1 1 
        1  1977 1 1 137 THR HG23 H  37.201  24.319    9.318 1.00 . A A . 394 THR HG23 1 1 
        1  1978 1 1 137 THR N    N  39.330  23.867    5.901 1.00 . A A . 394 THR N    1 1 
        1  1979 1 1 137 THR O    O  37.699  21.254    7.048 1.00 . A A . 394 THR O    1 1 
        1  1980 1 1 137 THR OG1  O  37.186  25.396    6.886 1.00 . A A . 394 THR OG1  1 1 
        1  1981 1 1 138 LYS C    C  41.090  19.669    8.869 1.00 . A A . 395 LYS C    1 1 
        1  1982 1 1 138 LYS CA   C  40.025  19.977    7.827 1.00 . A A . 395 LYS CA   1 1 
        1  1983 1 1 138 LYS CB   C  40.425  19.369    6.478 1.00 . A A . 395 LYS CB   1 1 
        1  1984 1 1 138 LYS CD   C  41.953  19.480    4.483 1.00 . A A . 395 LYS CD   1 1 
        1  1985 1 1 138 LYS CE   C  43.267  20.014    3.936 1.00 . A A . 395 LYS CE   1 1 
        1  1986 1 1 138 LYS CG   C  41.740  19.907    5.924 1.00 . A A . 395 LYS CG   1 1 
        1  1987 1 1 138 LYS H    H  40.599  22.006    7.896 1.00 . A A . 395 LYS H    1 1 
        1  1988 1 1 138 LYS HA   H  39.087  19.547    8.141 1.00 . A A . 395 LYS HA   1 1 
        1  1989 1 1 138 LYS HB2  H  40.521  18.299    6.594 1.00 . A A . 395 LYS HB2  1 1 
        1  1990 1 1 138 LYS HB3  H  39.646  19.575    5.761 1.00 . A A . 395 LYS HB3  1 1 
        1  1991 1 1 138 LYS HD2  H  41.964  18.402    4.434 1.00 . A A . 395 LYS HD2  1 1 
        1  1992 1 1 138 LYS HD3  H  41.141  19.861    3.881 1.00 . A A . 395 LYS HD3  1 1 
        1  1993 1 1 138 LYS HE2  H  43.339  21.067    4.165 1.00 . A A . 395 LYS HE2  1 1 
        1  1994 1 1 138 LYS HE3  H  44.079  19.487    4.413 1.00 . A A . 395 LYS HE3  1 1 
        1  1995 1 1 138 LYS HG2  H  41.723  20.986    5.970 1.00 . A A . 395 LYS HG2  1 1 
        1  1996 1 1 138 LYS HG3  H  42.554  19.532    6.527 1.00 . A A . 395 LYS HG3  1 1 
        1  1997 1 1 138 LYS HZ1  H  44.287  20.189    2.124 1.00 . A A . 395 LYS HZ1  1 1 
        1  1998 1 1 138 LYS HZ2  H  42.608  20.364    1.987 1.00 . A A . 395 LYS HZ2  1 1 
        1  1999 1 1 138 LYS HZ3  H  43.283  18.829    2.215 1.00 . A A . 395 LYS HZ3  1 1 
        1  2000 1 1 138 LYS N    N  39.845  21.414    7.688 1.00 . A A . 395 LYS N    1 1 
        1  2001 1 1 138 LYS NZ   N  43.370  19.833    2.467 1.00 . A A . 395 LYS NZ   1 1 
        1  2002 1 1 138 LYS O    O  41.715  20.586    9.415 1.00 . A A . 395 LYS O    1 1 
        1  2003 1 1 139 ASP C    C  41.947  18.271   11.539 1.00 . A A . 396 ASP C    1 1 
        1  2004 1 1 139 ASP CA   C  42.292  17.882   10.097 1.00 . A A . 396 ASP CA   1 1 
        1  2005 1 1 139 ASP CB   C  43.708  18.370    9.719 1.00 . A A . 396 ASP CB   1 1 
        1  2006 1 1 139 ASP CG   C  44.785  17.839   10.648 1.00 . A A . 396 ASP CG   1 1 
        1  2007 1 1 139 ASP H    H  40.735  17.711    8.666 1.00 . A A . 396 ASP H    1 1 
        1  2008 1 1 139 ASP HA   H  42.278  16.803   10.038 1.00 . A A . 396 ASP HA   1 1 
        1  2009 1 1 139 ASP HB2  H  43.937  18.043    8.716 1.00 . A A . 396 ASP HB2  1 1 
        1  2010 1 1 139 ASP HB3  H  43.728  19.450    9.752 1.00 . A A . 396 ASP HB3  1 1 
        1  2011 1 1 139 ASP N    N  41.286  18.372    9.136 1.00 . A A . 396 ASP N    1 1 
        1  2012 1 1 139 ASP O    O  41.219  19.246   11.780 1.00 . A A . 396 ASP O    1 1 
        1  2013 1 1 139 ASP OD1  O  44.882  16.598   10.805 1.00 . A A . 396 ASP OD1  1 1 
        1  2014 1 1 139 ASP OD2  O  45.528  18.655   11.234 1.00 . A A . 396 ASP OD2  1 1 
        1  2015 1 1 140 LYS C    C  40.745  17.681   14.260 1.00 . A A . 397 LYS C    1 1 
        1  2016 1 1 140 LYS CA   C  42.230  17.719   13.920 1.00 . A A . 397 LYS CA   1 1 
        1  2017 1 1 140 LYS CB   C  42.862  19.042   14.351 1.00 . A A . 397 LYS CB   1 1 
        1  2018 1 1 140 LYS CD   C  44.964  20.388   14.654 1.00 . A A . 397 LYS CD   1 1 
        1  2019 1 1 140 LYS CE   C  44.779  21.351   13.490 1.00 . A A . 397 LYS CE   1 1 
        1  2020 1 1 140 LYS CG   C  44.386  19.020   14.341 1.00 . A A . 397 LYS CG   1 1 
        1  2021 1 1 140 LYS H    H  43.005  16.716   12.224 1.00 . A A . 397 LYS H    1 1 
        1  2022 1 1 140 LYS HA   H  42.716  16.915   14.455 1.00 . A A . 397 LYS HA   1 1 
        1  2023 1 1 140 LYS HB2  H  42.527  19.818   13.681 1.00 . A A . 397 LYS HB2  1 1 
        1  2024 1 1 140 LYS HB3  H  42.533  19.276   15.352 1.00 . A A . 397 LYS HB3  1 1 
        1  2025 1 1 140 LYS HD2  H  44.464  20.790   15.522 1.00 . A A . 397 LYS HD2  1 1 
        1  2026 1 1 140 LYS HD3  H  46.019  20.285   14.862 1.00 . A A . 397 LYS HD3  1 1 
        1  2027 1 1 140 LYS HE2  H  43.763  21.275   13.137 1.00 . A A . 397 LYS HE2  1 1 
        1  2028 1 1 140 LYS HE3  H  44.966  22.356   13.836 1.00 . A A . 397 LYS HE3  1 1 
        1  2029 1 1 140 LYS HG2  H  44.732  18.315   15.083 1.00 . A A . 397 LYS HG2  1 1 
        1  2030 1 1 140 LYS HG3  H  44.724  18.709   13.363 1.00 . A A . 397 LYS HG3  1 1 
        1  2031 1 1 140 LYS HZ1  H  45.544  20.072   12.012 1.00 . A A . 397 LYS HZ1  1 1 
        1  2032 1 1 140 LYS HZ2  H  46.683  21.137   12.672 1.00 . A A . 397 LYS HZ2  1 1 
        1  2033 1 1 140 LYS HZ3  H  45.529  21.711   11.579 1.00 . A A . 397 LYS HZ3  1 1 
        1  2034 1 1 140 LYS N    N  42.454  17.484   12.494 1.00 . A A . 397 LYS N    1 1 
        1  2035 1 1 140 LYS NZ   N  45.695  21.047   12.360 1.00 . A A . 397 LYS NZ   1 1 
        1  2036 1 1 140 LYS O    O  40.277  18.371   15.169 1.00 . A A . 397 LYS O    1 1 
        1  2037 1 1 141 LYS C    C  38.407  15.380   14.526 1.00 . A A . 398 LYS C    1 1 
        1  2038 1 1 141 LYS CA   C  38.606  16.681   13.746 1.00 . A A . 398 LYS CA   1 1 
        1  2039 1 1 141 LYS CB   C  37.873  16.640   12.379 1.00 . A A . 398 LYS CB   1 1 
        1  2040 1 1 141 LYS CD   C  35.634  15.711   13.095 1.00 . A A . 398 LYS CD   1 1 
        1  2041 1 1 141 LYS CE   C  34.127  15.880   13.068 1.00 . A A . 398 LYS CE   1 1 
        1  2042 1 1 141 LYS CG   C  36.354  16.867   12.433 1.00 . A A . 398 LYS CG   1 1 
        1  2043 1 1 141 LYS H    H  40.457  16.362   12.808 1.00 . A A . 398 LYS H    1 1 
        1  2044 1 1 141 LYS HA   H  38.235  17.509   14.331 1.00 . A A . 398 LYS HA   1 1 
        1  2045 1 1 141 LYS HB2  H  38.297  17.402   11.742 1.00 . A A . 398 LYS HB2  1 1 
        1  2046 1 1 141 LYS HB3  H  38.053  15.677   11.925 1.00 . A A . 398 LYS HB3  1 1 
        1  2047 1 1 141 LYS HD2  H  35.890  14.798   12.578 1.00 . A A . 398 LYS HD2  1 1 
        1  2048 1 1 141 LYS HD3  H  35.963  15.646   14.122 1.00 . A A . 398 LYS HD3  1 1 
        1  2049 1 1 141 LYS HE2  H  33.868  16.816   13.540 1.00 . A A . 398 LYS HE2  1 1 
        1  2050 1 1 141 LYS HE3  H  33.797  15.894   12.040 1.00 . A A . 398 LYS HE3  1 1 
        1  2051 1 1 141 LYS HG2  H  36.152  17.766   12.995 1.00 . A A . 398 LYS HG2  1 1 
        1  2052 1 1 141 LYS HG3  H  35.983  16.983   11.425 1.00 . A A . 398 LYS HG3  1 1 
        1  2053 1 1 141 LYS HZ1  H  33.716  13.850   13.363 1.00 . A A . 398 LYS HZ1  1 1 
        1  2054 1 1 141 LYS HZ2  H  32.412  14.870   13.713 1.00 . A A . 398 LYS HZ2  1 1 
        1  2055 1 1 141 LYS HZ3  H  33.710  14.765   14.785 1.00 . A A . 398 LYS HZ3  1 1 
        1  2056 1 1 141 LYS N    N  40.020  16.867   13.527 1.00 . A A . 398 LYS N    1 1 
        1  2057 1 1 141 LYS NZ   N  33.444  14.771   13.781 1.00 . A A . 398 LYS NZ   1 1 
        1  2058 1 1 141 LYS O    O  37.944  15.396   15.670 1.00 . A A . 398 LYS O    1 1 
        1  2059 1 1 142 ASP C    C  37.266  12.618   14.970 1.00 . A A . 399 ASP C    1 1 
        1  2060 1 1 142 ASP CA   C  38.703  12.913   14.492 1.00 . A A . 399 ASP CA   1 1 
        1  2061 1 1 142 ASP CB   C  39.720  12.739   15.640 1.00 . A A . 399 ASP CB   1 1 
        1  2062 1 1 142 ASP CG   C  40.024  11.278   15.938 1.00 . A A . 399 ASP CG   1 1 
        1  2063 1 1 142 ASP H    H  39.195  14.350   13.004 1.00 . A A . 399 ASP H    1 1 
        1  2064 1 1 142 ASP HA   H  38.942  12.209   13.707 1.00 . A A . 399 ASP HA   1 1 
        1  2065 1 1 142 ASP HB2  H  40.644  13.230   15.372 1.00 . A A . 399 ASP HB2  1 1 
        1  2066 1 1 142 ASP HB3  H  39.324  13.196   16.535 1.00 . A A . 399 ASP HB3  1 1 
        1  2067 1 1 142 ASP N    N  38.808  14.265   13.901 1.00 . A A . 399 ASP N    1 1 
        1  2068 1 1 142 ASP O    O  36.332  13.325   14.615 1.00 . A A . 399 ASP O    1 1 
        1  2069 1 1 142 ASP OD1  O  40.880  10.687   15.241 1.00 . A A . 399 ASP OD1  1 1 
        1  2070 1 1 142 ASP OD2  O  39.404  10.714   16.866 1.00 . A A . 399 ASP OD2  1 1 
        1  2071 1 1 143 GLU C    C  35.761  10.876   17.709 1.00 . A A . 400 GLU C    1 1 
        1  2072 1 1 143 GLU CA   C  35.766  11.208   16.223 1.00 . A A . 400 GLU CA   1 1 
        1  2073 1 1 143 GLU CB   C  35.220  10.016   15.425 1.00 . A A . 400 GLU CB   1 1 
        1  2074 1 1 143 GLU CD   C  33.913  11.434   13.786 1.00 . A A . 400 GLU CD   1 1 
        1  2075 1 1 143 GLU CG   C  34.924  10.317   13.960 1.00 . A A . 400 GLU CG   1 1 
        1  2076 1 1 143 GLU H    H  37.873  11.058   16.051 1.00 . A A . 400 GLU H    1 1 
        1  2077 1 1 143 GLU HA   H  35.118  12.053   16.058 1.00 . A A . 400 GLU HA   1 1 
        1  2078 1 1 143 GLU HB2  H  35.944   9.216   15.462 1.00 . A A . 400 GLU HB2  1 1 
        1  2079 1 1 143 GLU HB3  H  34.306   9.679   15.892 1.00 . A A . 400 GLU HB3  1 1 
        1  2080 1 1 143 GLU HG2  H  35.843  10.608   13.473 1.00 . A A . 400 GLU HG2  1 1 
        1  2081 1 1 143 GLU HG3  H  34.537   9.424   13.492 1.00 . A A . 400 GLU HG3  1 1 
        1  2082 1 1 143 GLU N    N  37.090  11.578   15.758 1.00 . A A . 400 GLU N    1 1 
        1  2083 1 1 143 GLU O    O  34.842  11.272   18.436 1.00 . A A . 400 GLU O    1 1 
        1  2084 1 1 143 GLU OE1  O  32.884  11.430   14.489 1.00 . A A . 400 GLU OE1  1 1 
        1  2085 1 1 143 GLU OE2  O  34.135  12.321   12.940 1.00 . A A . 400 GLU OE2  1 1 
        1  2086 1 1 144 GLU C    C  35.650   8.861   19.891 1.00 . A A . 401 GLU C    1 1 
        1  2087 1 1 144 GLU CA   C  36.884   9.700   19.552 1.00 . A A . 401 GLU CA   1 1 
        1  2088 1 1 144 GLU CB   C  37.013  10.878   20.534 1.00 . A A . 401 GLU CB   1 1 
        1  2089 1 1 144 GLU CD   C  38.381  12.827   21.366 1.00 . A A . 401 GLU CD   1 1 
        1  2090 1 1 144 GLU CG   C  38.246  11.740   20.320 1.00 . A A . 401 GLU CG   1 1 
        1  2091 1 1 144 GLU H    H  37.546   9.967   17.553 1.00 . A A . 401 GLU H    1 1 
        1  2092 1 1 144 GLU HA   H  37.759   9.072   19.634 1.00 . A A . 401 GLU HA   1 1 
        1  2093 1 1 144 GLU HB2  H  36.142  11.507   20.437 1.00 . A A . 401 GLU HB2  1 1 
        1  2094 1 1 144 GLU HB3  H  37.045  10.486   21.539 1.00 . A A . 401 GLU HB3  1 1 
        1  2095 1 1 144 GLU HG2  H  39.122  11.110   20.364 1.00 . A A . 401 GLU HG2  1 1 
        1  2096 1 1 144 GLU HG3  H  38.184  12.201   19.345 1.00 . A A . 401 GLU HG3  1 1 
        1  2097 1 1 144 GLU N    N  36.803  10.168   18.164 1.00 . A A . 401 GLU N    1 1 
        1  2098 1 1 144 GLU O    O  35.025   9.046   20.935 1.00 . A A . 401 GLU O    1 1 
        1  2099 1 1 144 GLU OE1  O  37.738  13.886   21.218 1.00 . A A . 401 GLU OE1  1 1 
        1  2100 1 1 144 GLU OE2  O  39.136  12.629   22.341 1.00 . A A . 401 GLU OE2  1 1 
        1  2101 1 1 145 GLU C    C  34.230   6.236   20.400 1.00 . A A . 402 GLU C    1 1 
        1  2102 1 1 145 GLU CA   C  34.140   7.081   19.144 1.00 . A A . 402 GLU CA   1 1 
        1  2103 1 1 145 GLU CB   C  34.001   6.158   17.937 1.00 . A A . 402 GLU CB   1 1 
        1  2104 1 1 145 GLU CD   C  33.737   5.914   15.461 1.00 . A A . 402 GLU CD   1 1 
        1  2105 1 1 145 GLU CG   C  33.917   6.875   16.608 1.00 . A A . 402 GLU CG   1 1 
        1  2106 1 1 145 GLU H    H  35.896   7.810   18.213 1.00 . A A . 402 GLU H    1 1 
        1  2107 1 1 145 GLU HA   H  33.268   7.713   19.202 1.00 . A A . 402 GLU HA   1 1 
        1  2108 1 1 145 GLU HB2  H  34.855   5.498   17.907 1.00 . A A . 402 GLU HB2  1 1 
        1  2109 1 1 145 GLU HB3  H  33.107   5.564   18.059 1.00 . A A . 402 GLU HB3  1 1 
        1  2110 1 1 145 GLU HG2  H  33.078   7.554   16.627 1.00 . A A . 402 GLU HG2  1 1 
        1  2111 1 1 145 GLU HG3  H  34.830   7.432   16.454 1.00 . A A . 402 GLU HG3  1 1 
        1  2112 1 1 145 GLU N    N  35.318   7.934   18.996 1.00 . A A . 402 GLU N    1 1 
        1  2113 1 1 145 GLU O    O  33.281   6.162   21.183 1.00 . A A . 402 GLU O    1 1 
        1  2114 1 1 145 GLU OE1  O  32.585   5.531   15.186 1.00 . A A . 402 GLU OE1  1 1 
        1  2115 1 1 145 GLU OE2  O  34.743   5.521   14.840 1.00 . A A . 402 GLU OE2  1 1 
        1  2116 1 1 146 ASP C    C  35.569   5.515   23.029 1.00 . A A . 403 ASP C    1 1 
        1  2117 1 1 146 ASP CA   C  35.610   4.729   21.730 1.00 . A A . 403 ASP CA   1 1 
        1  2118 1 1 146 ASP CB   C  36.960   4.020   21.595 1.00 . A A . 403 ASP CB   1 1 
        1  2119 1 1 146 ASP CG   C  37.213   3.019   22.706 1.00 . A A . 403 ASP CG   1 1 
        1  2120 1 1 146 ASP H    H  36.098   5.730   19.926 1.00 . A A . 403 ASP H    1 1 
        1  2121 1 1 146 ASP HA   H  34.826   3.987   21.745 1.00 . A A . 403 ASP HA   1 1 
        1  2122 1 1 146 ASP HB2  H  36.991   3.494   20.652 1.00 . A A . 403 ASP HB2  1 1 
        1  2123 1 1 146 ASP HB3  H  37.748   4.758   21.614 1.00 . A A . 403 ASP HB3  1 1 
        1  2124 1 1 146 ASP N    N  35.380   5.604   20.584 1.00 . A A . 403 ASP N    1 1 
        1  2125 1 1 146 ASP O    O  35.127   5.005   24.066 1.00 . A A . 403 ASP O    1 1 
        1  2126 1 1 146 ASP OD1  O  37.708   3.421   23.783 1.00 . A A . 403 ASP OD1  1 1 
        1  2127 1 1 146 ASP OD2  O  36.932   1.821   22.504 1.00 . A A . 403 ASP OD2  1 1 
        1  2128 1 1 147 MET C    C  34.646   7.904   24.634 1.00 . A A . 404 MET C    1 1 
        1  2129 1 1 147 MET CA   C  36.057   7.627   24.128 1.00 . A A . 404 MET CA   1 1 
        1  2130 1 1 147 MET CB   C  36.792   8.941   23.802 1.00 . A A . 404 MET CB   1 1 
        1  2131 1 1 147 MET CE   C  36.591  11.373   27.218 1.00 . A A . 404 MET CE   1 1 
        1  2132 1 1 147 MET CG   C  37.182   9.781   25.024 1.00 . A A . 404 MET CG   1 1 
        1  2133 1 1 147 MET H    H  36.300   7.118   22.096 1.00 . A A . 404 MET H    1 1 
        1  2134 1 1 147 MET HA   H  36.603   7.102   24.895 1.00 . A A . 404 MET HA   1 1 
        1  2135 1 1 147 MET HB2  H  37.694   8.706   23.258 1.00 . A A . 404 MET HB2  1 1 
        1  2136 1 1 147 MET HB3  H  36.153   9.541   23.171 1.00 . A A . 404 MET HB3  1 1 
        1  2137 1 1 147 MET HE1  H  37.301  12.085   26.825 1.00 . A A . 404 MET HE1  1 1 
        1  2138 1 1 147 MET HE2  H  37.108  10.649   27.829 1.00 . A A . 404 MET HE2  1 1 
        1  2139 1 1 147 MET HE3  H  35.857  11.890   27.817 1.00 . A A . 404 MET HE3  1 1 
        1  2140 1 1 147 MET HG2  H  37.696   9.146   25.729 1.00 . A A . 404 MET HG2  1 1 
        1  2141 1 1 147 MET HG3  H  37.852  10.565   24.701 1.00 . A A . 404 MET HG3  1 1 
        1  2142 1 1 147 MET N    N  36.012   6.765   22.962 1.00 . A A . 404 MET N    1 1 
        1  2143 1 1 147 MET O    O  33.904   8.699   24.051 1.00 . A A . 404 MET O    1 1 
        1  2144 1 1 147 MET SD   S  35.771  10.535   25.864 1.00 . A A . 404 MET SD   1 1 
        1  2145 1 1 148 SER C    C  33.007   6.921   27.756 1.00 . A A . 405 SER C    1 1 
        1  2146 1 1 148 SER CA   C  32.967   7.366   26.296 1.00 . A A . 405 SER CA   1 1 
        1  2147 1 1 148 SER CB   C  31.930   6.556   25.511 1.00 . A A . 405 SER CB   1 1 
        1  2148 1 1 148 SER H    H  34.897   6.555   26.066 1.00 . A A . 405 SER H    1 1 
        1  2149 1 1 148 SER HA   H  32.702   8.412   26.256 1.00 . A A . 405 SER HA   1 1 
        1  2150 1 1 148 SER HB2  H  31.013   6.506   26.077 1.00 . A A . 405 SER HB2  1 1 
        1  2151 1 1 148 SER HB3  H  31.743   7.037   24.562 1.00 . A A . 405 SER HB3  1 1 
        1  2152 1 1 148 SER HG   H  33.239   5.269   24.814 1.00 . A A . 405 SER HG   1 1 
        1  2153 1 1 148 SER N    N  34.274   7.210   25.689 1.00 . A A . 405 SER N    1 1 
        1  2154 1 1 148 SER O    O  31.968   6.704   28.389 1.00 . A A . 405 SER O    1 1 
        1  2155 1 1 148 SER OG   O  32.390   5.229   25.271 1.00 . A A . 405 SER OG   1 1 
        1  2156 1 1 149 LEU C    C  34.885   7.527   30.514 1.00 . A A . 406 LEU C    1 1 
        1  2157 1 1 149 LEU CA   C  34.413   6.365   29.653 1.00 . A A . 406 LEU CA   1 1 
        1  2158 1 1 149 LEU CB   C  35.444   5.228   29.693 1.00 . A A . 406 LEU CB   1 1 
        1  2159 1 1 149 LEU CD1  C  34.421   3.818   31.498 1.00 . A A . 406 LEU CD1  1 1 
        1  2160 1 1 149 LEU CD2  C  36.865   3.633   31.002 1.00 . A A . 406 LEU CD2  1 1 
        1  2161 1 1 149 LEU CG   C  35.666   4.566   31.054 1.00 . A A . 406 LEU CG   1 1 
        1  2162 1 1 149 LEU H    H  35.002   7.047   27.754 1.00 . A A . 406 LEU H    1 1 
        1  2163 1 1 149 LEU HA   H  33.470   6.001   30.030 1.00 . A A . 406 LEU HA   1 1 
        1  2164 1 1 149 LEU HB2  H  35.129   4.465   28.996 1.00 . A A . 406 LEU HB2  1 1 
        1  2165 1 1 149 LEU HB3  H  36.390   5.624   29.356 1.00 . A A . 406 LEU HB3  1 1 
        1  2166 1 1 149 LEU HD11 H  33.602   4.513   31.606 1.00 . A A . 406 LEU HD11 1 1 
        1  2167 1 1 149 LEU HD12 H  34.610   3.334   32.444 1.00 . A A . 406 LEU HD12 1 1 
        1  2168 1 1 149 LEU HD13 H  34.165   3.074   30.758 1.00 . A A . 406 LEU HD13 1 1 
        1  2169 1 1 149 LEU HD21 H  36.700   2.877   30.250 1.00 . A A . 406 LEU HD21 1 1 
        1  2170 1 1 149 LEU HD22 H  36.995   3.160   31.965 1.00 . A A . 406 LEU HD22 1 1 
        1  2171 1 1 149 LEU HD23 H  37.751   4.199   30.755 1.00 . A A . 406 LEU HD23 1 1 
        1  2172 1 1 149 LEU HG   H  35.869   5.333   31.788 1.00 . A A . 406 LEU HG   1 1 
        1  2173 1 1 149 LEU N    N  34.215   6.806   28.289 1.00 . A A . 406 LEU N    1 1 
        1  2174 1 1 149 LEU O    O  35.648   8.382   30.054 1.00 . A A . 406 LEU O    1 1 
        1  2175 1 1 150 ASP C    C  35.223   8.010   34.002 1.00 . A A . 407 ASP C    1 1 
        1  2176 1 1 150 ASP CA   C  34.811   8.615   32.674 1.00 . A A . 407 ASP CA   1 1 
        1  2177 1 1 150 ASP CB   C  33.670   9.616   32.877 1.00 . A A . 407 ASP CB   1 1 
        1  2178 1 1 150 ASP CG   C  34.002  10.676   33.909 1.00 . A A . 407 ASP CG   1 1 
        1  2179 1 1 150 ASP H    H  33.795   6.877   32.045 1.00 . A A . 407 ASP H    1 1 
        1  2180 1 1 150 ASP HA   H  35.659   9.131   32.251 1.00 . A A . 407 ASP HA   1 1 
        1  2181 1 1 150 ASP HB2  H  33.460  10.109   31.940 1.00 . A A . 407 ASP HB2  1 1 
        1  2182 1 1 150 ASP HB3  H  32.789   9.085   33.202 1.00 . A A . 407 ASP HB3  1 1 
        1  2183 1 1 150 ASP N    N  34.423   7.568   31.745 1.00 . A A . 407 ASP N    1 1 
        1  2184 1 1 150 ASP O    O  34.329   7.631   34.786 1.00 . A A . 407 ASP O    1 1 
        1  2185 1 1 150 ASP OXT  O  36.442   7.890   34.251 1.00 . A A . 407 ASP OXT  1 1 
        1  2186 1 1 150 ASP OD1  O  34.915  11.493   33.662 1.00 . A A . 407 ASP OD1  1 1 
        1  2187 1 1 150 ASP OD2  O  33.343  10.710   34.967 1.00 . A A . 407 ASP OD2  1 1 
        2  2188 1 1   1 GLY C    C  20.764 -32.490  -40.085 1.00 . A A . 258 GLY C    1 1 
        2  2189 1 1   1 GLY CA   C  19.461 -33.148  -40.466 1.00 . A A . 258 GLY CA   1 1 
        2  2190 1 1   1 GLY H1   H  18.260 -31.950  -39.270 1.00 . A A . 258 GLY H1   1 1 
        2  2191 1 1   1 GLY H2   H  17.428 -32.722  -40.527 1.00 . A A . 258 GLY H2   1 1 
        2  2192 1 1   1 GLY H3   H  18.422 -31.394  -40.857 1.00 . A A . 258 GLY H3   1 1 
        2  2193 1 1   1 GLY HA2  H  19.323 -34.029  -39.857 1.00 . A A . 258 GLY HA2  1 1 
        2  2194 1 1   1 GLY HA3  H  19.504 -33.440  -41.505 1.00 . A A . 258 GLY HA3  1 1 
        2  2195 1 1   1 GLY N    N  18.313 -32.243  -40.267 1.00 . A A . 258 GLY N    1 1 
        2  2196 1 1   1 GLY O    O  21.254 -32.659  -38.965 1.00 . A A . 258 GLY O    1 1 
        2  2197 1 1   2 SER C    C  22.632 -29.797  -41.660 1.00 . A A . 259 SER C    1 1 
        2  2198 1 1   2 SER CA   C  22.559 -31.025  -40.767 1.00 . A A . 259 SER CA   1 1 
        2  2199 1 1   2 SER CB   C  23.774 -31.931  -41.006 1.00 . A A . 259 SER CB   1 1 
        2  2200 1 1   2 SER H    H  20.898 -31.651  -41.888 1.00 . A A . 259 SER H    1 1 
        2  2201 1 1   2 SER HA   H  22.558 -30.703  -39.735 1.00 . A A . 259 SER HA   1 1 
        2  2202 1 1   2 SER HB2  H  23.739 -32.317  -42.013 1.00 . A A . 259 SER HB2  1 1 
        2  2203 1 1   2 SER HB3  H  24.679 -31.359  -40.871 1.00 . A A . 259 SER HB3  1 1 
        2  2204 1 1   2 SER HG   H  22.978 -32.990  -39.559 1.00 . A A . 259 SER HG   1 1 
        2  2205 1 1   2 SER N    N  21.327 -31.739  -41.008 1.00 . A A . 259 SER N    1 1 
        2  2206 1 1   2 SER O    O  22.688 -29.910  -42.885 1.00 . A A . 259 SER O    1 1 
        2  2207 1 1   2 SER OG   O  23.782 -33.024  -40.097 1.00 . A A . 259 SER OG   1 1 
        2  2208 1 1   3 GLN C    C  23.452 -26.360  -40.927 1.00 . A A . 260 GLN C    1 1 
        2  2209 1 1   3 GLN CA   C  22.685 -27.383  -41.762 1.00 . A A . 260 GLN CA   1 1 
        2  2210 1 1   3 GLN CB   C  21.281 -26.860  -42.123 1.00 . A A . 260 GLN CB   1 1 
        2  2211 1 1   3 GLN CD   C  18.950 -26.250  -41.338 1.00 . A A . 260 GLN CD   1 1 
        2  2212 1 1   3 GLN CG   C  20.309 -26.806  -40.952 1.00 . A A . 260 GLN CG   1 1 
        2  2213 1 1   3 GLN H    H  22.520 -28.612  -40.066 1.00 . A A . 260 GLN H    1 1 
        2  2214 1 1   3 GLN HA   H  23.234 -27.569  -42.673 1.00 . A A . 260 GLN HA   1 1 
        2  2215 1 1   3 GLN HB2  H  21.376 -25.862  -42.525 1.00 . A A . 260 GLN HB2  1 1 
        2  2216 1 1   3 GLN HB3  H  20.858 -27.502  -42.883 1.00 . A A . 260 GLN HB3  1 1 
        2  2217 1 1   3 GLN HE21 H  18.708 -25.542  -39.507 1.00 . A A . 260 GLN HE21 1 1 
        2  2218 1 1   3 GLN HE22 H  17.412 -25.238  -40.611 1.00 . A A . 260 GLN HE22 1 1 
        2  2219 1 1   3 GLN HG2  H  20.174 -27.806  -40.569 1.00 . A A . 260 GLN HG2  1 1 
        2  2220 1 1   3 GLN HG3  H  20.734 -26.181  -40.179 1.00 . A A . 260 GLN HG3  1 1 
        2  2221 1 1   3 GLN N    N  22.600 -28.637  -41.045 1.00 . A A . 260 GLN N    1 1 
        2  2222 1 1   3 GLN NE2  N  18.289 -25.615  -40.394 1.00 . A A . 260 GLN NE2  1 1 
        2  2223 1 1   3 GLN O    O  23.081 -26.081  -39.785 1.00 . A A . 260 GLN O    1 1 
        2  2224 1 1   3 GLN OE1  O  18.500 -26.396  -42.477 1.00 . A A . 260 GLN OE1  1 1 
        2  2225 1 1   4 PRO C    C  24.603 -23.595  -40.378 1.00 . A A . 261 PRO C    1 1 
        2  2226 1 1   4 PRO CA   C  25.386 -24.843  -40.765 1.00 . A A . 261 PRO CA   1 1 
        2  2227 1 1   4 PRO CB   C  26.481 -24.490  -41.783 1.00 . A A . 261 PRO CB   1 1 
        2  2228 1 1   4 PRO CD   C  25.104 -26.152  -42.799 1.00 . A A . 261 PRO CD   1 1 
        2  2229 1 1   4 PRO CG   C  26.514 -25.646  -42.721 1.00 . A A . 261 PRO CG   1 1 
        2  2230 1 1   4 PRO HA   H  25.834 -25.267  -39.884 1.00 . A A . 261 PRO HA   1 1 
        2  2231 1 1   4 PRO HB2  H  26.219 -23.573  -42.290 1.00 . A A . 261 PRO HB2  1 1 
        2  2232 1 1   4 PRO HB3  H  27.426 -24.368  -41.274 1.00 . A A . 261 PRO HB3  1 1 
        2  2233 1 1   4 PRO HD2  H  24.558 -25.639  -43.576 1.00 . A A . 261 PRO HD2  1 1 
        2  2234 1 1   4 PRO HD3  H  25.097 -27.218  -42.966 1.00 . A A . 261 PRO HD3  1 1 
        2  2235 1 1   4 PRO HG2  H  26.854 -25.323  -43.694 1.00 . A A . 261 PRO HG2  1 1 
        2  2236 1 1   4 PRO HG3  H  27.167 -26.414  -42.332 1.00 . A A . 261 PRO HG3  1 1 
        2  2237 1 1   4 PRO N    N  24.560 -25.827  -41.468 1.00 . A A . 261 PRO N    1 1 
        2  2238 1 1   4 PRO O    O  24.481 -23.275  -39.189 1.00 . A A . 261 PRO O    1 1 
        2  2239 1 1   5 ILE C    C  24.138 -20.673  -40.404 1.00 . A A . 262 ILE C    1 1 
        2  2240 1 1   5 ILE CA   C  23.305 -21.670  -41.197 1.00 . A A . 262 ILE CA   1 1 
        2  2241 1 1   5 ILE CB   C  21.939 -21.907  -40.490 1.00 . A A . 262 ILE CB   1 1 
        2  2242 1 1   5 ILE CD1  C  20.756 -22.627  -42.647 1.00 . A A . 262 ILE CD1  1 1 
        2  2243 1 1   5 ILE CG1  C  21.126 -22.987  -41.221 1.00 . A A . 262 ILE CG1  1 1 
        2  2244 1 1   5 ILE CG2  C  21.140 -20.609  -40.413 1.00 . A A . 262 ILE CG2  1 1 
        2  2245 1 1   5 ILE H    H  24.156 -23.271  -42.298 1.00 . A A . 262 ILE H    1 1 
        2  2246 1 1   5 ILE HA   H  23.122 -21.238  -42.169 1.00 . A A . 262 ILE HA   1 1 
        2  2247 1 1   5 ILE HB   H  22.136 -22.237  -39.484 1.00 . A A . 262 ILE HB   1 1 
        2  2248 1 1   5 ILE HD11 H  20.166 -21.724  -42.646 1.00 . A A . 262 ILE HD11 1 1 
        2  2249 1 1   5 ILE HD12 H  20.184 -23.431  -43.085 1.00 . A A . 262 ILE HD12 1 1 
        2  2250 1 1   5 ILE HD13 H  21.655 -22.467  -43.224 1.00 . A A . 262 ILE HD13 1 1 
        2  2251 1 1   5 ILE HG12 H  21.705 -23.898  -41.253 1.00 . A A . 262 ILE HG12 1 1 
        2  2252 1 1   5 ILE HG13 H  20.212 -23.171  -40.675 1.00 . A A . 262 ILE HG13 1 1 
        2  2253 1 1   5 ILE HG21 H  20.953 -20.242  -41.411 1.00 . A A . 262 ILE HG21 1 1 
        2  2254 1 1   5 ILE HG22 H  21.705 -19.873  -39.858 1.00 . A A . 262 ILE HG22 1 1 
        2  2255 1 1   5 ILE HG23 H  20.200 -20.793  -39.915 1.00 . A A . 262 ILE HG23 1 1 
        2  2256 1 1   5 ILE N    N  24.054 -22.914  -41.388 1.00 . A A . 262 ILE N    1 1 
        2  2257 1 1   5 ILE O    O  24.000 -20.549  -39.182 1.00 . A A . 262 ILE O    1 1 
        2  2258 1 1   6 GLN C    C  25.390 -17.631  -40.580 1.00 . A A . 263 GLN C    1 1 
        2  2259 1 1   6 GLN CA   C  25.904 -19.053  -40.445 1.00 . A A . 263 GLN CA   1 1 
        2  2260 1 1   6 GLN CB   C  27.352 -19.192  -40.969 1.00 . A A . 263 GLN CB   1 1 
        2  2261 1 1   6 GLN CD   C  28.077 -17.552  -42.768 1.00 . A A . 263 GLN CD   1 1 
        2  2262 1 1   6 GLN CG   C  27.524 -18.936  -42.465 1.00 . A A . 263 GLN CG   1 1 
        2  2263 1 1   6 GLN H    H  25.086 -20.115  -42.063 1.00 . A A . 263 GLN H    1 1 
        2  2264 1 1   6 GLN HA   H  25.900 -19.306  -39.395 1.00 . A A . 263 GLN HA   1 1 
        2  2265 1 1   6 GLN HB2  H  27.977 -18.489  -40.438 1.00 . A A . 263 GLN HB2  1 1 
        2  2266 1 1   6 GLN HB3  H  27.697 -20.193  -40.753 1.00 . A A . 263 GLN HB3  1 1 
        2  2267 1 1   6 GLN HE21 H  28.919 -18.234  -44.427 1.00 . A A . 263 GLN HE21 1 1 
        2  2268 1 1   6 GLN HE22 H  29.149 -16.555  -44.099 1.00 . A A . 263 GLN HE22 1 1 
        2  2269 1 1   6 GLN HG2  H  28.202 -19.672  -42.872 1.00 . A A . 263 GLN HG2  1 1 
        2  2270 1 1   6 GLN HG3  H  26.561 -19.034  -42.945 1.00 . A A . 263 GLN HG3  1 1 
        2  2271 1 1   6 GLN N    N  25.027 -19.992  -41.094 1.00 . A A . 263 GLN N    1 1 
        2  2272 1 1   6 GLN NE2  N  28.786 -17.435  -43.871 1.00 . A A . 263 GLN NE2  1 1 
        2  2273 1 1   6 GLN O    O  25.069 -17.168  -41.674 1.00 . A A . 263 GLN O    1 1 
        2  2274 1 1   6 GLN OE1  O  27.868 -16.599  -42.013 1.00 . A A . 263 GLN OE1  1 1 
        2  2275 1 1   7 LEU C    C  26.004 -14.727  -38.899 1.00 . A A . 264 LEU C    1 1 
        2  2276 1 1   7 LEU CA   C  24.853 -15.575  -39.413 1.00 . A A . 264 LEU CA   1 1 
        2  2277 1 1   7 LEU CB   C  23.618 -15.380  -38.499 1.00 . A A . 264 LEU CB   1 1 
        2  2278 1 1   7 LEU CD1  C  21.971 -15.734  -40.384 1.00 . A A . 264 LEU CD1  1 1 
        2  2279 1 1   7 LEU CD2  C  22.337 -17.554  -38.702 1.00 . A A . 264 LEU CD2  1 1 
        2  2280 1 1   7 LEU CG   C  22.300 -16.052  -38.936 1.00 . A A . 264 LEU CG   1 1 
        2  2281 1 1   7 LEU H    H  25.473 -17.431  -38.615 1.00 . A A . 264 LEU H    1 1 
        2  2282 1 1   7 LEU HA   H  24.608 -15.266  -40.418 1.00 . A A . 264 LEU HA   1 1 
        2  2283 1 1   7 LEU HB2  H  23.867 -15.756  -37.519 1.00 . A A . 264 LEU HB2  1 1 
        2  2284 1 1   7 LEU HB3  H  23.437 -14.320  -38.414 1.00 . A A . 264 LEU HB3  1 1 
        2  2285 1 1   7 LEU HD11 H  22.747 -16.128  -41.023 1.00 . A A . 264 LEU HD11 1 1 
        2  2286 1 1   7 LEU HD12 H  21.907 -14.664  -40.513 1.00 . A A . 264 LEU HD12 1 1 
        2  2287 1 1   7 LEU HD13 H  21.027 -16.185  -40.646 1.00 . A A . 264 LEU HD13 1 1 
        2  2288 1 1   7 LEU HD21 H  22.516 -17.751  -37.656 1.00 . A A . 264 LEU HD21 1 1 
        2  2289 1 1   7 LEU HD22 H  23.130 -17.992  -39.292 1.00 . A A . 264 LEU HD22 1 1 
        2  2290 1 1   7 LEU HD23 H  21.391 -17.986  -38.993 1.00 . A A . 264 LEU HD23 1 1 
        2  2291 1 1   7 LEU HG   H  21.500 -15.644  -38.333 1.00 . A A . 264 LEU HG   1 1 
        2  2292 1 1   7 LEU N    N  25.274 -16.966  -39.456 1.00 . A A . 264 LEU N    1 1 
        2  2293 1 1   7 LEU O    O  25.846 -13.539  -38.608 1.00 . A A . 264 LEU O    1 1 
        2  2294 1 1   8 SER C    C  29.030 -13.836  -39.332 1.00 . A A . 265 SER C    1 1 
        2  2295 1 1   8 SER CA   C  28.346 -14.711  -38.281 1.00 . A A . 265 SER CA   1 1 
        2  2296 1 1   8 SER CB   C  29.303 -15.781  -37.764 1.00 . A A . 265 SER CB   1 1 
        2  2297 1 1   8 SER H    H  27.227 -16.286  -39.089 1.00 . A A . 265 SER H    1 1 
        2  2298 1 1   8 SER HA   H  28.051 -14.088  -37.452 1.00 . A A . 265 SER HA   1 1 
        2  2299 1 1   8 SER HB2  H  30.291 -15.358  -37.656 1.00 . A A . 265 SER HB2  1 1 
        2  2300 1 1   8 SER HB3  H  28.957 -16.144  -36.808 1.00 . A A . 265 SER HB3  1 1 
        2  2301 1 1   8 SER HG   H  29.906 -17.578  -38.292 1.00 . A A . 265 SER HG   1 1 
        2  2302 1 1   8 SER N    N  27.162 -15.350  -38.800 1.00 . A A . 265 SER N    1 1 
        2  2303 1 1   8 SER O    O  29.361 -12.678  -39.065 1.00 . A A . 265 SER O    1 1 
        2  2304 1 1   8 SER OG   O  29.367 -16.873  -38.674 1.00 . A A . 265 SER OG   1 1 
        2  2305 1 1   9 ASP C    C  29.074 -12.486  -42.098 1.00 . A A . 266 ASP C    1 1 
        2  2306 1 1   9 ASP CA   C  29.908 -13.651  -41.594 1.00 . A A . 266 ASP CA   1 1 
        2  2307 1 1   9 ASP CB   C  30.247 -14.581  -42.754 1.00 . A A . 266 ASP CB   1 1 
        2  2308 1 1   9 ASP CG   C  30.806 -13.836  -43.950 1.00 . A A . 266 ASP CG   1 1 
        2  2309 1 1   9 ASP H    H  28.910 -15.300  -40.689 1.00 . A A . 266 ASP H    1 1 
        2  2310 1 1   9 ASP HA   H  30.828 -13.260  -41.186 1.00 . A A . 266 ASP HA   1 1 
        2  2311 1 1   9 ASP HB2  H  30.982 -15.301  -42.428 1.00 . A A . 266 ASP HB2  1 1 
        2  2312 1 1   9 ASP HB3  H  29.353 -15.100  -43.062 1.00 . A A . 266 ASP HB3  1 1 
        2  2313 1 1   9 ASP N    N  29.227 -14.381  -40.524 1.00 . A A . 266 ASP N    1 1 
        2  2314 1 1   9 ASP O    O  29.576 -11.372  -42.241 1.00 . A A . 266 ASP O    1 1 
        2  2315 1 1   9 ASP OD1  O  32.025 -13.583  -43.985 1.00 . A A . 266 ASP OD1  1 1 
        2  2316 1 1   9 ASP OD2  O  30.031 -13.508  -44.868 1.00 . A A . 266 ASP OD2  1 1 
        2  2317 1 1  10 LEU C    C  26.543 -10.638  -41.862 1.00 . A A . 267 LEU C    1 1 
        2  2318 1 1  10 LEU CA   C  26.881 -11.730  -42.882 1.00 . A A . 267 LEU CA   1 1 
        2  2319 1 1  10 LEU CB   C  25.599 -12.393  -43.430 1.00 . A A . 267 LEU CB   1 1 
        2  2320 1 1  10 LEU CD1  C  24.040 -12.545  -41.437 1.00 . A A . 267 LEU CD1  1 1 
        2  2321 1 1  10 LEU CD2  C  23.924 -14.253  -43.255 1.00 . A A . 267 LEU CD2  1 1 
        2  2322 1 1  10 LEU CG   C  24.837 -13.330  -42.472 1.00 . A A . 267 LEU CG   1 1 
        2  2323 1 1  10 LEU H    H  27.450 -13.644  -42.154 1.00 . A A . 267 LEU H    1 1 
        2  2324 1 1  10 LEU HA   H  27.392 -11.258  -43.706 1.00 . A A . 267 LEU HA   1 1 
        2  2325 1 1  10 LEU HB2  H  24.921 -11.608  -43.734 1.00 . A A . 267 LEU HB2  1 1 
        2  2326 1 1  10 LEU HB3  H  25.869 -12.962  -44.308 1.00 . A A . 267 LEU HB3  1 1 
        2  2327 1 1  10 LEU HD11 H  23.320 -11.916  -41.939 1.00 . A A . 267 LEU HD11 1 1 
        2  2328 1 1  10 LEU HD12 H  24.712 -11.931  -40.856 1.00 . A A . 267 LEU HD12 1 1 
        2  2329 1 1  10 LEU HD13 H  23.524 -13.232  -40.782 1.00 . A A . 267 LEU HD13 1 1 
        2  2330 1 1  10 LEU HD21 H  24.512 -14.847  -43.938 1.00 . A A . 267 LEU HD21 1 1 
        2  2331 1 1  10 LEU HD22 H  23.210 -13.665  -43.812 1.00 . A A . 267 LEU HD22 1 1 
        2  2332 1 1  10 LEU HD23 H  23.398 -14.904  -42.572 1.00 . A A . 267 LEU HD23 1 1 
        2  2333 1 1  10 LEU HG   H  25.552 -13.940  -41.941 1.00 . A A . 267 LEU HG   1 1 
        2  2334 1 1  10 LEU N    N  27.793 -12.744  -42.339 1.00 . A A . 267 LEU N    1 1 
        2  2335 1 1  10 LEU O    O  25.756  -9.738  -42.139 1.00 . A A . 267 LEU O    1 1 
        2  2336 1 1  11 GLN C    C  27.824  -8.536  -39.845 1.00 . A A . 268 GLN C    1 1 
        2  2337 1 1  11 GLN CA   C  26.913  -9.751  -39.646 1.00 . A A . 268 GLN CA   1 1 
        2  2338 1 1  11 GLN CB   C  27.185 -10.394  -38.281 1.00 . A A . 268 GLN CB   1 1 
        2  2339 1 1  11 GLN CD   C  25.333  -9.289  -36.973 1.00 . A A . 268 GLN CD   1 1 
        2  2340 1 1  11 GLN CG   C  26.822  -9.527  -37.086 1.00 . A A . 268 GLN CG   1 1 
        2  2341 1 1  11 GLN H    H  27.758 -11.469  -40.532 1.00 . A A . 268 GLN H    1 1 
        2  2342 1 1  11 GLN HA   H  25.882  -9.437  -39.691 1.00 . A A . 268 GLN HA   1 1 
        2  2343 1 1  11 GLN HB2  H  26.617 -11.310  -38.210 1.00 . A A . 268 GLN HB2  1 1 
        2  2344 1 1  11 GLN HB3  H  28.236 -10.634  -38.216 1.00 . A A . 268 GLN HB3  1 1 
        2  2345 1 1  11 GLN HE21 H  25.483  -7.645  -38.062 1.00 . A A . 268 GLN HE21 1 1 
        2  2346 1 1  11 GLN HE22 H  23.893  -8.045  -37.516 1.00 . A A . 268 GLN HE22 1 1 
        2  2347 1 1  11 GLN HG2  H  27.161 -10.015  -36.186 1.00 . A A . 268 GLN HG2  1 1 
        2  2348 1 1  11 GLN HG3  H  27.318  -8.573  -37.189 1.00 . A A . 268 GLN HG3  1 1 
        2  2349 1 1  11 GLN N    N  27.140 -10.725  -40.694 1.00 . A A . 268 GLN N    1 1 
        2  2350 1 1  11 GLN NE2  N  24.857  -8.222  -37.577 1.00 . A A . 268 GLN NE2  1 1 
        2  2351 1 1  11 GLN O    O  27.524  -7.433  -39.382 1.00 . A A . 268 GLN O    1 1 
        2  2352 1 1  11 GLN OE1  O  24.617 -10.065  -36.341 1.00 . A A . 268 GLN OE1  1 1 
        2  2353 1 1  12 SER C    C  29.441  -6.603  -41.738 1.00 . A A . 269 SER C    1 1 
        2  2354 1 1  12 SER CA   C  29.923  -7.707  -40.787 1.00 . A A . 269 SER CA   1 1 
        2  2355 1 1  12 SER CB   C  31.202  -8.345  -41.323 1.00 . A A . 269 SER CB   1 1 
        2  2356 1 1  12 SER H    H  29.044  -9.619  -41.005 1.00 . A A . 269 SER H    1 1 
        2  2357 1 1  12 SER HA   H  30.139  -7.264  -39.828 1.00 . A A . 269 SER HA   1 1 
        2  2358 1 1  12 SER HB2  H  31.031  -8.704  -42.326 1.00 . A A . 269 SER HB2  1 1 
        2  2359 1 1  12 SER HB3  H  31.994  -7.610  -41.333 1.00 . A A . 269 SER HB3  1 1 
        2  2360 1 1  12 SER HG   H  31.063  -9.431  -39.699 1.00 . A A . 269 SER HG   1 1 
        2  2361 1 1  12 SER N    N  28.913  -8.743  -40.579 1.00 . A A . 269 SER N    1 1 
        2  2362 1 1  12 SER O    O  30.035  -5.525  -41.797 1.00 . A A . 269 SER O    1 1 
        2  2363 1 1  12 SER OG   O  31.600  -9.437  -40.504 1.00 . A A . 269 SER OG   1 1 
        2  2364 1 1  13 ILE C    C  27.389  -4.602  -42.731 1.00 . A A . 270 ILE C    1 1 
        2  2365 1 1  13 ILE CA   C  27.822  -5.901  -43.426 1.00 . A A . 270 ILE CA   1 1 
        2  2366 1 1  13 ILE CB   C  26.622  -6.501  -44.229 1.00 . A A . 270 ILE CB   1 1 
        2  2367 1 1  13 ILE CD1  C  27.221  -5.317  -46.418 1.00 . A A . 270 ILE CD1  1 1 
        2  2368 1 1  13 ILE CG1  C  26.173  -5.549  -45.347 1.00 . A A . 270 ILE CG1  1 1 
        2  2369 1 1  13 ILE CG2  C  25.453  -6.824  -43.307 1.00 . A A . 270 ILE CG2  1 1 
        2  2370 1 1  13 ILE H    H  27.930  -7.743  -42.374 1.00 . A A . 270 ILE H    1 1 
        2  2371 1 1  13 ILE HA   H  28.611  -5.666  -44.125 1.00 . A A . 270 ILE HA   1 1 
        2  2372 1 1  13 ILE HB   H  26.952  -7.427  -44.675 1.00 . A A . 270 ILE HB   1 1 
        2  2373 1 1  13 ILE HD11 H  28.092  -4.857  -45.978 1.00 . A A . 270 ILE HD11 1 1 
        2  2374 1 1  13 ILE HD12 H  26.817  -4.669  -47.180 1.00 . A A . 270 ILE HD12 1 1 
        2  2375 1 1  13 ILE HD13 H  27.497  -6.262  -46.861 1.00 . A A . 270 ILE HD13 1 1 
        2  2376 1 1  13 ILE HG12 H  25.297  -5.959  -45.828 1.00 . A A . 270 ILE HG12 1 1 
        2  2377 1 1  13 ILE HG13 H  25.922  -4.592  -44.913 1.00 . A A . 270 ILE HG13 1 1 
        2  2378 1 1  13 ILE HG21 H  25.125  -5.920  -42.814 1.00 . A A . 270 ILE HG21 1 1 
        2  2379 1 1  13 ILE HG22 H  25.765  -7.545  -42.567 1.00 . A A . 270 ILE HG22 1 1 
        2  2380 1 1  13 ILE HG23 H  24.639  -7.232  -43.888 1.00 . A A . 270 ILE HG23 1 1 
        2  2381 1 1  13 ILE N    N  28.363  -6.867  -42.468 1.00 . A A . 270 ILE N    1 1 
        2  2382 1 1  13 ILE O    O  27.419  -3.526  -43.331 1.00 . A A . 270 ILE O    1 1 
        2  2383 1 1  14 LEU C    C  27.720  -2.676  -40.230 1.00 . A A . 271 LEU C    1 1 
        2  2384 1 1  14 LEU CA   C  26.561  -3.552  -40.698 1.00 . A A . 271 LEU CA   1 1 
        2  2385 1 1  14 LEU CB   C  25.726  -4.004  -39.498 1.00 . A A . 271 LEU CB   1 1 
        2  2386 1 1  14 LEU CD1  C  23.748  -5.218  -38.556 1.00 . A A . 271 LEU CD1  1 1 
        2  2387 1 1  14 LEU CD2  C  23.576  -4.115  -40.793 1.00 . A A . 271 LEU CD2  1 1 
        2  2388 1 1  14 LEU CG   C  24.495  -4.851  -39.826 1.00 . A A . 271 LEU CG   1 1 
        2  2389 1 1  14 LEU H    H  27.070  -5.583  -41.019 1.00 . A A . 271 LEU H    1 1 
        2  2390 1 1  14 LEU HA   H  25.932  -2.966  -41.352 1.00 . A A . 271 LEU HA   1 1 
        2  2391 1 1  14 LEU HB2  H  26.365  -4.578  -38.843 1.00 . A A . 271 LEU HB2  1 1 
        2  2392 1 1  14 LEU HB3  H  25.397  -3.124  -38.966 1.00 . A A . 271 LEU HB3  1 1 
        2  2393 1 1  14 LEU HD11 H  23.428  -4.319  -38.052 1.00 . A A . 271 LEU HD11 1 1 
        2  2394 1 1  14 LEU HD12 H  24.399  -5.782  -37.905 1.00 . A A . 271 LEU HD12 1 1 
        2  2395 1 1  14 LEU HD13 H  22.885  -5.816  -38.806 1.00 . A A . 271 LEU HD13 1 1 
        2  2396 1 1  14 LEU HD21 H  24.094  -3.945  -41.725 1.00 . A A . 271 LEU HD21 1 1 
        2  2397 1 1  14 LEU HD22 H  23.288  -3.167  -40.364 1.00 . A A . 271 LEU HD22 1 1 
        2  2398 1 1  14 LEU HD23 H  22.693  -4.711  -40.975 1.00 . A A . 271 LEU HD23 1 1 
        2  2399 1 1  14 LEU HG   H  24.819  -5.766  -40.299 1.00 . A A . 271 LEU HG   1 1 
        2  2400 1 1  14 LEU N    N  27.026  -4.706  -41.457 1.00 . A A . 271 LEU N    1 1 
        2  2401 1 1  14 LEU O    O  27.517  -1.539  -39.802 1.00 . A A . 271 LEU O    1 1 
        2  2402 1 1  15 ALA C    C  30.505  -1.449  -40.949 1.00 . A A . 272 ALA C    1 1 
        2  2403 1 1  15 ALA CA   C  30.101  -2.449  -39.883 1.00 . A A . 272 ALA CA   1 1 
        2  2404 1 1  15 ALA CB   C  31.251  -3.389  -39.573 1.00 . A A . 272 ALA CB   1 1 
        2  2405 1 1  15 ALA H    H  29.038  -4.108  -40.661 1.00 . A A . 272 ALA H    1 1 
        2  2406 1 1  15 ALA HA   H  29.846  -1.914  -38.980 1.00 . A A . 272 ALA HA   1 1 
        2  2407 1 1  15 ALA HB1  H  32.078  -2.828  -39.165 1.00 . A A . 272 ALA HB1  1 1 
        2  2408 1 1  15 ALA HB2  H  31.564  -3.883  -40.481 1.00 . A A . 272 ALA HB2  1 1 
        2  2409 1 1  15 ALA HB3  H  30.925  -4.126  -38.857 1.00 . A A . 272 ALA HB3  1 1 
        2  2410 1 1  15 ALA N    N  28.929  -3.199  -40.305 1.00 . A A . 272 ALA N    1 1 
        2  2411 1 1  15 ALA O    O  30.354  -0.238  -40.768 1.00 . A A . 272 ALA O    1 1 
        2  2412 1 1  16 THR C    C  32.698  -0.350  -42.873 1.00 . A A . 273 THR C    1 1 
        2  2413 1 1  16 THR CA   C  31.433  -1.163  -43.199 1.00 . A A . 273 THR CA   1 1 
        2  2414 1 1  16 THR CB   C  30.304  -0.231  -43.686 1.00 . A A . 273 THR CB   1 1 
        2  2415 1 1  16 THR CG2  C  30.688   0.453  -44.988 1.00 . A A . 273 THR CG2  1 1 
        2  2416 1 1  16 THR H    H  31.090  -2.944  -42.135 1.00 . A A . 273 THR H    1 1 
        2  2417 1 1  16 THR HA   H  31.674  -1.844  -44.002 1.00 . A A . 273 THR HA   1 1 
        2  2418 1 1  16 THR HB   H  30.117   0.521  -42.931 1.00 . A A . 273 THR HB   1 1 
        2  2419 1 1  16 THR HG1  H  29.301  -1.932  -43.714 1.00 . A A . 273 THR HG1  1 1 
        2  2420 1 1  16 THR HG21 H  29.912   1.148  -45.272 1.00 . A A . 273 THR HG21 1 1 
        2  2421 1 1  16 THR HG22 H  30.803  -0.291  -45.762 1.00 . A A . 273 THR HG22 1 1 
        2  2422 1 1  16 THR HG23 H  31.618   0.983  -44.857 1.00 . A A . 273 THR HG23 1 1 
        2  2423 1 1  16 THR N    N  31.005  -1.971  -42.068 1.00 . A A . 273 THR N    1 1 
        2  2424 1 1  16 THR O    O  33.804  -0.732  -43.267 1.00 . A A . 273 THR O    1 1 
        2  2425 1 1  16 THR OG1  O  29.110  -1.003  -43.890 1.00 . A A . 273 THR OG1  1 1 
        2  2426 1 1  17 MET C    C  33.236   2.594  -40.722 1.00 . A A . 274 MET C    1 1 
        2  2427 1 1  17 MET CA   C  33.653   1.607  -41.792 1.00 . A A . 274 MET CA   1 1 
        2  2428 1 1  17 MET CB   C  34.138   2.375  -43.033 1.00 . A A . 274 MET CB   1 1 
        2  2429 1 1  17 MET CE   C  32.226   5.124  -45.527 1.00 . A A . 274 MET CE   1 1 
        2  2430 1 1  17 MET CG   C  33.093   3.317  -43.621 1.00 . A A . 274 MET CG   1 1 
        2  2431 1 1  17 MET H    H  31.643   0.957  -41.789 1.00 . A A . 274 MET H    1 1 
        2  2432 1 1  17 MET HA   H  34.459   0.994  -41.418 1.00 . A A . 274 MET HA   1 1 
        2  2433 1 1  17 MET HB2  H  35.005   2.960  -42.763 1.00 . A A . 274 MET HB2  1 1 
        2  2434 1 1  17 MET HB3  H  34.419   1.663  -43.796 1.00 . A A . 274 MET HB3  1 1 
        2  2435 1 1  17 MET HE1  H  31.954   5.782  -44.715 1.00 . A A . 274 MET HE1  1 1 
        2  2436 1 1  17 MET HE2  H  31.413   4.441  -45.725 1.00 . A A . 274 MET HE2  1 1 
        2  2437 1 1  17 MET HE3  H  32.429   5.709  -46.413 1.00 . A A . 274 MET HE3  1 1 
        2  2438 1 1  17 MET HG2  H  32.223   2.742  -43.896 1.00 . A A . 274 MET HG2  1 1 
        2  2439 1 1  17 MET HG3  H  32.820   4.041  -42.868 1.00 . A A . 274 MET HG3  1 1 
        2  2440 1 1  17 MET N    N  32.538   0.737  -42.135 1.00 . A A . 274 MET N    1 1 
        2  2441 1 1  17 MET O    O  32.049   2.743  -40.435 1.00 . A A . 274 MET O    1 1 
        2  2442 1 1  17 MET SD   S  33.686   4.194  -45.078 1.00 . A A . 274 MET SD   1 1 
        2  2443 1 1  18 ASN C    C  34.399   5.622  -39.653 1.00 . A A . 275 ASN C    1 1 
        2  2444 1 1  18 ASN CA   C  33.937   4.280  -39.137 1.00 . A A . 275 ASN CA   1 1 
        2  2445 1 1  18 ASN CB   C  34.624   3.952  -37.803 1.00 . A A . 275 ASN CB   1 1 
        2  2446 1 1  18 ASN CG   C  34.023   2.735  -37.118 1.00 . A A . 275 ASN CG   1 1 
        2  2447 1 1  18 ASN H    H  35.137   3.084  -40.393 1.00 . A A . 275 ASN H    1 1 
        2  2448 1 1  18 ASN HA   H  32.868   4.317  -38.986 1.00 . A A . 275 ASN HA   1 1 
        2  2449 1 1  18 ASN HB2  H  35.671   3.758  -37.984 1.00 . A A . 275 ASN HB2  1 1 
        2  2450 1 1  18 ASN HB3  H  34.531   4.798  -37.140 1.00 . A A . 275 ASN HB3  1 1 
        2  2451 1 1  18 ASN HD21 H  35.407   1.559  -37.917 1.00 . A A . 275 ASN HD21 1 1 
        2  2452 1 1  18 ASN HD22 H  34.245   0.776  -36.908 1.00 . A A . 275 ASN HD22 1 1 
        2  2453 1 1  18 ASN N    N  34.205   3.264  -40.138 1.00 . A A . 275 ASN N    1 1 
        2  2454 1 1  18 ASN ND2  N  34.618   1.577  -37.336 1.00 . A A . 275 ASN ND2  1 1 
        2  2455 1 1  18 ASN O    O  35.476   5.727  -40.241 1.00 . A A . 275 ASN O    1 1 
        2  2456 1 1  18 ASN OD1  O  33.040   2.845  -36.380 1.00 . A A . 275 ASN OD1  1 1 
        2  2457 1 1  19 VAL C    C  34.027   8.977  -38.834 1.00 . A A . 276 VAL C    1 1 
        2  2458 1 1  19 VAL CA   C  33.909   7.959  -39.962 1.00 . A A . 276 VAL CA   1 1 
        2  2459 1 1  19 VAL CB   C  32.865   8.451  -41.005 1.00 . A A . 276 VAL CB   1 1 
        2  2460 1 1  19 VAL CG1  C  32.908   7.588  -42.258 1.00 . A A . 276 VAL CG1  1 1 
        2  2461 1 1  19 VAL CG2  C  31.460   8.457  -40.411 1.00 . A A . 276 VAL CG2  1 1 
        2  2462 1 1  19 VAL H    H  32.763   6.509  -38.942 1.00 . A A . 276 VAL H    1 1 
        2  2463 1 1  19 VAL HA   H  34.866   7.889  -40.457 1.00 . A A . 276 VAL HA   1 1 
        2  2464 1 1  19 VAL HB   H  33.119   9.463  -41.286 1.00 . A A . 276 VAL HB   1 1 
        2  2465 1 1  19 VAL HG11 H  32.687   6.563  -41.996 1.00 . A A . 276 VAL HG11 1 1 
        2  2466 1 1  19 VAL HG12 H  33.892   7.643  -42.699 1.00 . A A . 276 VAL HG12 1 1 
        2  2467 1 1  19 VAL HG13 H  32.176   7.944  -42.966 1.00 . A A . 276 VAL HG13 1 1 
        2  2468 1 1  19 VAL HG21 H  30.755   8.793  -41.157 1.00 . A A . 276 VAL HG21 1 1 
        2  2469 1 1  19 VAL HG22 H  31.432   9.122  -39.563 1.00 . A A . 276 VAL HG22 1 1 
        2  2470 1 1  19 VAL HG23 H  31.200   7.457  -40.094 1.00 . A A . 276 VAL HG23 1 1 
        2  2471 1 1  19 VAL N    N  33.589   6.639  -39.457 1.00 . A A . 276 VAL N    1 1 
        2  2472 1 1  19 VAL O    O  33.284   8.920  -37.846 1.00 . A A . 276 VAL O    1 1 
        2  2473 1 1  20 PRO C    C  34.013  11.922  -37.874 1.00 . A A . 277 PRO C    1 1 
        2  2474 1 1  20 PRO CA   C  35.197  10.968  -37.966 1.00 . A A . 277 PRO CA   1 1 
        2  2475 1 1  20 PRO CB   C  36.432  11.708  -38.496 1.00 . A A . 277 PRO CB   1 1 
        2  2476 1 1  20 PRO CD   C  35.908  10.027  -40.098 1.00 . A A . 277 PRO CD   1 1 
        2  2477 1 1  20 PRO CG   C  36.449  11.414  -39.955 1.00 . A A . 277 PRO CG   1 1 
        2  2478 1 1  20 PRO HA   H  35.406  10.555  -36.991 1.00 . A A . 277 PRO HA   1 1 
        2  2479 1 1  20 PRO HB2  H  36.329  12.766  -38.305 1.00 . A A . 277 PRO HB2  1 1 
        2  2480 1 1  20 PRO HB3  H  37.320  11.334  -38.010 1.00 . A A . 277 PRO HB3  1 1 
        2  2481 1 1  20 PRO HD2  H  35.392   9.919  -41.041 1.00 . A A . 277 PRO HD2  1 1 
        2  2482 1 1  20 PRO HD3  H  36.703   9.302  -40.013 1.00 . A A . 277 PRO HD3  1 1 
        2  2483 1 1  20 PRO HG2  H  35.817  12.118  -40.477 1.00 . A A . 277 PRO HG2  1 1 
        2  2484 1 1  20 PRO HG3  H  37.459  11.464  -40.331 1.00 . A A . 277 PRO HG3  1 1 
        2  2485 1 1  20 PRO N    N  34.974   9.917  -38.964 1.00 . A A . 277 PRO N    1 1 
        2  2486 1 1  20 PRO O    O  33.274  12.110  -38.847 1.00 . A A . 277 PRO O    1 1 
        2  2487 1 1  21 ALA C    C  33.289  14.844  -36.217 1.00 . A A . 278 ALA C    1 1 
        2  2488 1 1  21 ALA CA   C  32.748  13.454  -36.504 1.00 . A A . 278 ALA CA   1 1 
        2  2489 1 1  21 ALA CB   C  31.863  12.977  -35.359 1.00 . A A . 278 ALA CB   1 1 
        2  2490 1 1  21 ALA H    H  34.466  12.348  -35.987 1.00 . A A . 278 ALA H    1 1 
        2  2491 1 1  21 ALA HA   H  32.153  13.485  -37.406 1.00 . A A . 278 ALA HA   1 1 
        2  2492 1 1  21 ALA HB1  H  31.037  13.660  -35.234 1.00 . A A . 278 ALA HB1  1 1 
        2  2493 1 1  21 ALA HB2  H  32.441  12.939  -34.449 1.00 . A A . 278 ALA HB2  1 1 
        2  2494 1 1  21 ALA HB3  H  31.483  11.990  -35.583 1.00 . A A . 278 ALA HB3  1 1 
        2  2495 1 1  21 ALA N    N  33.837  12.524  -36.719 1.00 . A A . 278 ALA N    1 1 
        2  2496 1 1  21 ALA O    O  34.506  15.039  -36.122 1.00 . A A . 278 ALA O    1 1 
        2  2497 1 1  22 GLY C    C  32.835  17.419  -34.305 1.00 . A A . 279 GLY C    1 1 
        2  2498 1 1  22 GLY CA   C  32.818  17.155  -35.794 1.00 . A A . 279 GLY CA   1 1 
        2  2499 1 1  22 GLY H    H  31.447  15.600  -36.190 1.00 . A A . 279 GLY H    1 1 
        2  2500 1 1  22 GLY HA2  H  33.811  17.312  -36.193 1.00 . A A . 279 GLY HA2  1 1 
        2  2501 1 1  22 GLY HA3  H  32.136  17.846  -36.264 1.00 . A A . 279 GLY HA3  1 1 
        2  2502 1 1  22 GLY N    N  32.401  15.805  -36.089 1.00 . A A . 279 GLY N    1 1 
        2  2503 1 1  22 GLY O    O  32.048  16.825  -33.567 1.00 . A A . 279 GLY O    1 1 
        2  2504 1 1  23 PRO C    C  32.715  19.605  -31.996 1.00 . A A . 280 PRO C    1 1 
        2  2505 1 1  23 PRO CA   C  33.810  18.620  -32.404 1.00 . A A . 280 PRO CA   1 1 
        2  2506 1 1  23 PRO CB   C  35.187  19.268  -32.277 1.00 . A A . 280 PRO CB   1 1 
        2  2507 1 1  23 PRO CD   C  34.747  19.002  -34.619 1.00 . A A . 280 PRO CD   1 1 
        2  2508 1 1  23 PRO CG   C  35.429  19.890  -33.609 1.00 . A A . 280 PRO CG   1 1 
        2  2509 1 1  23 PRO HA   H  33.757  17.739  -31.784 1.00 . A A . 280 PRO HA   1 1 
        2  2510 1 1  23 PRO HB2  H  35.168  20.008  -31.490 1.00 . A A . 280 PRO HB2  1 1 
        2  2511 1 1  23 PRO HB3  H  35.926  18.513  -32.056 1.00 . A A . 280 PRO HB3  1 1 
        2  2512 1 1  23 PRO HD2  H  34.281  19.596  -35.392 1.00 . A A . 280 PRO HD2  1 1 
        2  2513 1 1  23 PRO HD3  H  35.453  18.309  -35.051 1.00 . A A . 280 PRO HD3  1 1 
        2  2514 1 1  23 PRO HG2  H  35.002  20.882  -33.633 1.00 . A A . 280 PRO HG2  1 1 
        2  2515 1 1  23 PRO HG3  H  36.490  19.933  -33.806 1.00 . A A . 280 PRO HG3  1 1 
        2  2516 1 1  23 PRO N    N  33.731  18.285  -33.823 1.00 . A A . 280 PRO N    1 1 
        2  2517 1 1  23 PRO O    O  32.019  20.165  -32.852 1.00 . A A . 280 PRO O    1 1 
        2  2518 1 1  24 ALA C    C  32.035  21.371  -28.905 1.00 . A A . 281 ALA C    1 1 
        2  2519 1 1  24 ALA CA   C  31.556  20.718  -30.189 1.00 . A A . 281 ALA CA   1 1 
        2  2520 1 1  24 ALA CB   C  30.243  19.988  -29.955 1.00 . A A . 281 ALA CB   1 1 
        2  2521 1 1  24 ALA H    H  33.138  19.331  -30.068 1.00 . A A . 281 ALA H    1 1 
        2  2522 1 1  24 ALA HA   H  31.391  21.483  -30.933 1.00 . A A . 281 ALA HA   1 1 
        2  2523 1 1  24 ALA HB1  H  30.383  19.230  -29.198 1.00 . A A . 281 ALA HB1  1 1 
        2  2524 1 1  24 ALA HB2  H  29.921  19.523  -30.875 1.00 . A A . 281 ALA HB2  1 1 
        2  2525 1 1  24 ALA HB3  H  29.494  20.692  -29.625 1.00 . A A . 281 ALA HB3  1 1 
        2  2526 1 1  24 ALA N    N  32.559  19.807  -30.702 1.00 . A A . 281 ALA N    1 1 
        2  2527 1 1  24 ALA O    O  32.492  20.688  -27.984 1.00 . A A . 281 ALA O    1 1 
        2  2528 1 1  25 GLY C    C  32.801  24.810  -28.002 1.00 . A A . 282 GLY C    1 1 
        2  2529 1 1  25 GLY CA   C  32.364  23.405  -27.674 1.00 . A A . 282 GLY CA   1 1 
        2  2530 1 1  25 GLY H    H  31.580  23.179  -29.618 1.00 . A A . 282 GLY H    1 1 
        2  2531 1 1  25 GLY HA2  H  31.541  23.448  -26.976 1.00 . A A . 282 GLY HA2  1 1 
        2  2532 1 1  25 GLY HA3  H  33.188  22.879  -27.217 1.00 . A A . 282 GLY HA3  1 1 
        2  2533 1 1  25 GLY N    N  31.939  22.682  -28.849 1.00 . A A . 282 GLY N    1 1 
        2  2534 1 1  25 GLY O    O  32.696  25.244  -29.153 1.00 . A A . 282 GLY O    1 1 
        2  2535 1 1  26 GLY C    C  32.864  27.874  -26.477 1.00 . A A . 283 GLY C    1 1 
        2  2536 1 1  26 GLY CA   C  33.736  26.876  -27.204 1.00 . A A . 283 GLY CA   1 1 
        2  2537 1 1  26 GLY H    H  33.344  25.113  -26.109 1.00 . A A . 283 GLY H    1 1 
        2  2538 1 1  26 GLY HA2  H  34.749  26.969  -26.844 1.00 . A A . 283 GLY HA2  1 1 
        2  2539 1 1  26 GLY HA3  H  33.716  27.098  -28.260 1.00 . A A . 283 GLY HA3  1 1 
        2  2540 1 1  26 GLY N    N  33.290  25.519  -27.002 1.00 . A A . 283 GLY N    1 1 
        2  2541 1 1  26 GLY O    O  31.644  27.908  -26.676 1.00 . A A . 283 GLY O    1 1 
        2  2542 1 1  27 GLN C    C  33.027  31.056  -25.476 1.00 . A A . 284 GLN C    1 1 
        2  2543 1 1  27 GLN CA   C  32.759  29.689  -24.873 1.00 . A A . 284 GLN CA   1 1 
        2  2544 1 1  27 GLN CB   C  33.202  29.689  -23.406 1.00 . A A . 284 GLN CB   1 1 
        2  2545 1 1  27 GLN CD   C  31.559  27.984  -22.469 1.00 . A A . 284 GLN CD   1 1 
        2  2546 1 1  27 GLN CG   C  33.017  28.360  -22.677 1.00 . A A . 284 GLN CG   1 1 
        2  2547 1 1  27 GLN H    H  34.450  28.585  -25.494 1.00 . A A . 284 GLN H    1 1 
        2  2548 1 1  27 GLN HA   H  31.704  29.472  -24.926 1.00 . A A . 284 GLN HA   1 1 
        2  2549 1 1  27 GLN HB2  H  34.250  29.950  -23.366 1.00 . A A . 284 GLN HB2  1 1 
        2  2550 1 1  27 GLN HB3  H  32.639  30.445  -22.880 1.00 . A A . 284 GLN HB3  1 1 
        2  2551 1 1  27 GLN HE21 H  32.020  27.105  -20.756 1.00 . A A . 284 GLN HE21 1 1 
        2  2552 1 1  27 GLN HE22 H  30.350  27.062  -21.198 1.00 . A A . 284 GLN HE22 1 1 
        2  2553 1 1  27 GLN HG2  H  33.487  27.581  -23.255 1.00 . A A . 284 GLN HG2  1 1 
        2  2554 1 1  27 GLN HG3  H  33.498  28.425  -21.711 1.00 . A A . 284 GLN HG3  1 1 
        2  2555 1 1  27 GLN N    N  33.478  28.673  -25.623 1.00 . A A . 284 GLN N    1 1 
        2  2556 1 1  27 GLN NE2  N  31.279  27.316  -21.368 1.00 . A A . 284 GLN NE2  1 1 
        2  2557 1 1  27 GLN O    O  32.107  31.836  -25.712 1.00 . A A . 284 GLN O    1 1 
        2  2558 1 1  27 GLN OE1  O  30.689  28.303  -23.284 1.00 . A A . 284 GLN OE1  1 1 
        2  2559 1 1  28 GLN C    C  34.534  33.742  -25.342 1.00 . A A . 285 GLN C    1 1 
        2  2560 1 1  28 GLN CA   C  34.782  32.575  -26.284 1.00 . A A . 285 GLN CA   1 1 
        2  2561 1 1  28 GLN CB   C  34.198  32.861  -27.672 1.00 . A A . 285 GLN CB   1 1 
        2  2562 1 1  28 GLN CD   C  34.185  34.397  -29.685 1.00 . A A . 285 GLN CD   1 1 
        2  2563 1 1  28 GLN CG   C  34.765  34.122  -28.317 1.00 . A A . 285 GLN CG   1 1 
        2  2564 1 1  28 GLN H    H  34.964  30.617  -25.515 1.00 . A A . 285 GLN H    1 1 
        2  2565 1 1  28 GLN HA   H  35.853  32.474  -26.384 1.00 . A A . 285 GLN HA   1 1 
        2  2566 1 1  28 GLN HB2  H  34.414  32.023  -28.319 1.00 . A A . 285 GLN HB2  1 1 
        2  2567 1 1  28 GLN HB3  H  33.128  32.975  -27.584 1.00 . A A . 285 GLN HB3  1 1 
        2  2568 1 1  28 GLN HE21 H  32.752  35.500  -28.879 1.00 . A A . 285 GLN HE21 1 1 
        2  2569 1 1  28 GLN HE22 H  32.707  35.349  -30.599 1.00 . A A . 285 GLN HE22 1 1 
        2  2570 1 1  28 GLN HG2  H  34.547  34.964  -27.678 1.00 . A A . 285 GLN HG2  1 1 
        2  2571 1 1  28 GLN HG3  H  35.835  34.012  -28.409 1.00 . A A . 285 GLN HG3  1 1 
        2  2572 1 1  28 GLN N    N  34.303  31.315  -25.725 1.00 . A A . 285 GLN N    1 1 
        2  2573 1 1  28 GLN NE2  N  33.111  35.157  -29.727 1.00 . A A . 285 GLN NE2  1 1 
        2  2574 1 1  28 GLN O    O  33.482  34.387  -25.377 1.00 . A A . 285 GLN O    1 1 
        2  2575 1 1  28 GLN OE1  O  34.716  33.943  -30.703 1.00 . A A . 285 GLN OE1  1 1 
        2  2576 1 1  29 VAL C    C  36.076  36.322  -24.260 1.00 . A A . 286 VAL C    1 1 
        2  2577 1 1  29 VAL CA   C  35.444  35.108  -23.586 1.00 . A A . 286 VAL CA   1 1 
        2  2578 1 1  29 VAL CB   C  36.153  34.791  -22.237 1.00 . A A . 286 VAL CB   1 1 
        2  2579 1 1  29 VAL CG1  C  37.562  34.268  -22.470 1.00 . A A . 286 VAL CG1  1 1 
        2  2580 1 1  29 VAL CG2  C  36.171  36.013  -21.326 1.00 . A A . 286 VAL CG2  1 1 
        2  2581 1 1  29 VAL H    H  36.280  33.402  -24.471 1.00 . A A . 286 VAL H    1 1 
        2  2582 1 1  29 VAL HA   H  34.403  35.324  -23.391 1.00 . A A . 286 VAL HA   1 1 
        2  2583 1 1  29 VAL HB   H  35.591  34.011  -21.744 1.00 . A A . 286 VAL HB   1 1 
        2  2584 1 1  29 VAL HG11 H  37.514  33.350  -23.038 1.00 . A A . 286 VAL HG11 1 1 
        2  2585 1 1  29 VAL HG12 H  38.042  34.084  -21.522 1.00 . A A . 286 VAL HG12 1 1 
        2  2586 1 1  29 VAL HG13 H  38.124  35.003  -23.025 1.00 . A A . 286 VAL HG13 1 1 
        2  2587 1 1  29 VAL HG21 H  35.157  36.321  -21.117 1.00 . A A . 286 VAL HG21 1 1 
        2  2588 1 1  29 VAL HG22 H  36.697  36.819  -21.815 1.00 . A A . 286 VAL HG22 1 1 
        2  2589 1 1  29 VAL HG23 H  36.670  35.766  -20.400 1.00 . A A . 286 VAL HG23 1 1 
        2  2590 1 1  29 VAL N    N  35.498  33.989  -24.490 1.00 . A A . 286 VAL N    1 1 
        2  2591 1 1  29 VAL O    O  37.171  36.229  -24.821 1.00 . A A . 286 VAL O    1 1 
        2  2592 1 1  30 ASP C    C  37.133  39.145  -24.283 1.00 . A A . 287 ASP C    1 1 
        2  2593 1 1  30 ASP CA   C  35.834  38.655  -24.895 1.00 . A A . 287 ASP CA   1 1 
        2  2594 1 1  30 ASP CB   C  34.772  39.758  -24.824 1.00 . A A . 287 ASP CB   1 1 
        2  2595 1 1  30 ASP CG   C  33.470  39.359  -25.480 1.00 . A A . 287 ASP CG   1 1 
        2  2596 1 1  30 ASP H    H  34.504  37.443  -23.777 1.00 . A A . 287 ASP H    1 1 
        2  2597 1 1  30 ASP HA   H  36.013  38.415  -25.933 1.00 . A A . 287 ASP HA   1 1 
        2  2598 1 1  30 ASP HB2  H  34.574  39.991  -23.789 1.00 . A A . 287 ASP HB2  1 1 
        2  2599 1 1  30 ASP HB3  H  35.150  40.641  -25.319 1.00 . A A . 287 ASP HB3  1 1 
        2  2600 1 1  30 ASP N    N  35.368  37.436  -24.242 1.00 . A A . 287 ASP N    1 1 
        2  2601 1 1  30 ASP O    O  37.206  39.418  -23.080 1.00 . A A . 287 ASP O    1 1 
        2  2602 1 1  30 ASP OD1  O  32.620  38.759  -24.796 1.00 . A A . 287 ASP OD1  1 1 
        2  2603 1 1  30 ASP OD2  O  33.286  39.641  -26.682 1.00 . A A . 287 ASP OD2  1 1 
        2  2604 1 1  31 LEU C    C  39.375  41.148  -24.156 1.00 . A A . 288 LEU C    1 1 
        2  2605 1 1  31 LEU CA   C  39.465  39.727  -24.688 1.00 . A A . 288 LEU CA   1 1 
        2  2606 1 1  31 LEU CB   C  40.479  39.670  -25.850 1.00 . A A . 288 LEU CB   1 1 
        2  2607 1 1  31 LEU CD1  C  39.898  37.367  -26.735 1.00 . A A . 288 LEU CD1  1 1 
        2  2608 1 1  31 LEU CD2  C  42.092  38.412  -27.313 1.00 . A A . 288 LEU CD2  1 1 
        2  2609 1 1  31 LEU CG   C  41.015  38.279  -26.245 1.00 . A A . 288 LEU CG   1 1 
        2  2610 1 1  31 LEU H    H  38.015  39.030  -26.063 1.00 . A A . 288 LEU H    1 1 
        2  2611 1 1  31 LEU HA   H  39.803  39.078  -23.896 1.00 . A A . 288 LEU HA   1 1 
        2  2612 1 1  31 LEU HB2  H  40.011  40.102  -26.721 1.00 . A A . 288 LEU HB2  1 1 
        2  2613 1 1  31 LEU HB3  H  41.323  40.290  -25.581 1.00 . A A . 288 LEU HB3  1 1 
        2  2614 1 1  31 LEU HD11 H  39.476  37.769  -27.645 1.00 . A A . 288 LEU HD11 1 1 
        2  2615 1 1  31 LEU HD12 H  39.127  37.305  -25.981 1.00 . A A . 288 LEU HD12 1 1 
        2  2616 1 1  31 LEU HD13 H  40.294  36.381  -26.925 1.00 . A A . 288 LEU HD13 1 1 
        2  2617 1 1  31 LEU HD21 H  42.910  39.005  -26.933 1.00 . A A . 288 LEU HD21 1 1 
        2  2618 1 1  31 LEU HD22 H  41.676  38.892  -28.187 1.00 . A A . 288 LEU HD22 1 1 
        2  2619 1 1  31 LEU HD23 H  42.455  37.431  -27.582 1.00 . A A . 288 LEU HD23 1 1 
        2  2620 1 1  31 LEU HG   H  41.465  37.819  -25.378 1.00 . A A . 288 LEU HG   1 1 
        2  2621 1 1  31 LEU N    N  38.152  39.264  -25.118 1.00 . A A . 288 LEU N    1 1 
        2  2622 1 1  31 LEU O    O  40.096  41.523  -23.238 1.00 . A A . 288 LEU O    1 1 
        2  2623 1 1  32 ALA C    C  37.791  43.452  -22.886 1.00 . A A . 289 ALA C    1 1 
        2  2624 1 1  32 ALA CA   C  38.258  43.315  -24.337 1.00 . A A . 289 ALA CA   1 1 
        2  2625 1 1  32 ALA CB   C  37.261  43.982  -25.275 1.00 . A A . 289 ALA CB   1 1 
        2  2626 1 1  32 ALA H    H  37.889  41.535  -25.424 1.00 . A A . 289 ALA H    1 1 
        2  2627 1 1  32 ALA HA   H  39.206  43.821  -24.445 1.00 . A A . 289 ALA HA   1 1 
        2  2628 1 1  32 ALA HB1  H  37.189  45.032  -25.037 1.00 . A A . 289 ALA HB1  1 1 
        2  2629 1 1  32 ALA HB2  H  36.292  43.520  -25.158 1.00 . A A . 289 ALA HB2  1 1 
        2  2630 1 1  32 ALA HB3  H  37.593  43.866  -26.296 1.00 . A A . 289 ALA HB3  1 1 
        2  2631 1 1  32 ALA N    N  38.454  41.919  -24.721 1.00 . A A . 289 ALA N    1 1 
        2  2632 1 1  32 ALA O    O  37.917  44.518  -22.287 1.00 . A A . 289 ALA O    1 1 
        2  2633 1 1  33 SER C    C  37.926  42.401  -19.954 1.00 . A A . 290 SER C    1 1 
        2  2634 1 1  33 SER CA   C  36.770  42.399  -20.957 1.00 . A A . 290 SER CA   1 1 
        2  2635 1 1  33 SER CB   C  35.855  41.204  -20.712 1.00 . A A . 290 SER CB   1 1 
        2  2636 1 1  33 SER H    H  37.191  41.545  -22.841 1.00 . A A . 290 SER H    1 1 
        2  2637 1 1  33 SER HA   H  36.200  43.306  -20.826 1.00 . A A . 290 SER HA   1 1 
        2  2638 1 1  33 SER HB2  H  36.431  40.292  -20.767 1.00 . A A . 290 SER HB2  1 1 
        2  2639 1 1  33 SER HB3  H  35.404  41.288  -19.736 1.00 . A A . 290 SER HB3  1 1 
        2  2640 1 1  33 SER HG   H  34.528  40.241  -21.794 1.00 . A A . 290 SER HG   1 1 
        2  2641 1 1  33 SER N    N  37.261  42.377  -22.325 1.00 . A A . 290 SER N    1 1 
        2  2642 1 1  33 SER O    O  37.794  42.907  -18.834 1.00 . A A . 290 SER O    1 1 
        2  2643 1 1  33 SER OG   O  34.823  41.155  -21.690 1.00 . A A . 290 SER OG   1 1 
        2  2644 1 1  34 VAL C    C  41.355  42.681  -19.987 1.00 . A A . 291 VAL C    1 1 
        2  2645 1 1  34 VAL CA   C  40.212  41.786  -19.488 1.00 . A A . 291 VAL CA   1 1 
        2  2646 1 1  34 VAL CB   C  40.698  40.326  -19.282 1.00 . A A . 291 VAL CB   1 1 
        2  2647 1 1  34 VAL CG1  C  40.945  39.627  -20.608 1.00 . A A . 291 VAL CG1  1 1 
        2  2648 1 1  34 VAL CG2  C  41.937  40.288  -18.401 1.00 . A A . 291 VAL CG2  1 1 
        2  2649 1 1  34 VAL H    H  39.116  41.490  -21.269 1.00 . A A . 291 VAL H    1 1 
        2  2650 1 1  34 VAL HA   H  39.894  42.167  -18.527 1.00 . A A . 291 VAL HA   1 1 
        2  2651 1 1  34 VAL HB   H  39.911  39.788  -18.772 1.00 . A A . 291 VAL HB   1 1 
        2  2652 1 1  34 VAL HG11 H  41.657  40.196  -21.184 1.00 . A A . 291 VAL HG11 1 1 
        2  2653 1 1  34 VAL HG12 H  40.017  39.552  -21.155 1.00 . A A . 291 VAL HG12 1 1 
        2  2654 1 1  34 VAL HG13 H  41.338  38.637  -20.427 1.00 . A A . 291 VAL HG13 1 1 
        2  2655 1 1  34 VAL HG21 H  41.707  40.711  -17.435 1.00 . A A . 291 VAL HG21 1 1 
        2  2656 1 1  34 VAL HG22 H  42.725  40.863  -18.865 1.00 . A A . 291 VAL HG22 1 1 
        2  2657 1 1  34 VAL HG23 H  42.262  39.265  -18.280 1.00 . A A . 291 VAL HG23 1 1 
        2  2658 1 1  34 VAL N    N  39.058  41.852  -20.361 1.00 . A A . 291 VAL N    1 1 
        2  2659 1 1  34 VAL O    O  42.051  43.310  -19.189 1.00 . A A . 291 VAL O    1 1 
        2  2660 1 1  35 LEU C    C  42.096  45.039  -21.903 1.00 . A A . 292 LEU C    1 1 
        2  2661 1 1  35 LEU CA   C  42.567  43.602  -21.865 1.00 . A A . 292 LEU CA   1 1 
        2  2662 1 1  35 LEU CB   C  42.973  43.144  -23.280 1.00 . A A . 292 LEU CB   1 1 
        2  2663 1 1  35 LEU CD1  C  45.329  42.444  -22.715 1.00 . A A . 292 LEU CD1  1 1 
        2  2664 1 1  35 LEU CD2  C  43.512  40.730  -22.777 1.00 . A A . 292 LEU CD2  1 1 
        2  2665 1 1  35 LEU CG   C  44.025  42.024  -23.378 1.00 . A A . 292 LEU CG   1 1 
        2  2666 1 1  35 LEU H    H  40.965  42.225  -21.899 1.00 . A A . 292 LEU H    1 1 
        2  2667 1 1  35 LEU HA   H  43.430  43.543  -21.219 1.00 . A A . 292 LEU HA   1 1 
        2  2668 1 1  35 LEU HB2  H  42.082  42.805  -23.786 1.00 . A A . 292 LEU HB2  1 1 
        2  2669 1 1  35 LEU HB3  H  43.352  44.006  -23.810 1.00 . A A . 292 LEU HB3  1 1 
        2  2670 1 1  35 LEU HD11 H  45.166  42.605  -21.660 1.00 . A A . 292 LEU HD11 1 1 
        2  2671 1 1  35 LEU HD12 H  45.684  43.358  -23.167 1.00 . A A . 292 LEU HD12 1 1 
        2  2672 1 1  35 LEU HD13 H  46.066  41.665  -22.850 1.00 . A A . 292 LEU HD13 1 1 
        2  2673 1 1  35 LEU HD21 H  42.562  40.477  -23.224 1.00 . A A . 292 LEU HD21 1 1 
        2  2674 1 1  35 LEU HD22 H  43.394  40.853  -21.711 1.00 . A A . 292 LEU HD22 1 1 
        2  2675 1 1  35 LEU HD23 H  44.222  39.940  -22.970 1.00 . A A . 292 LEU HD23 1 1 
        2  2676 1 1  35 LEU HG   H  44.237  41.847  -24.421 1.00 . A A . 292 LEU HG   1 1 
        2  2677 1 1  35 LEU N    N  41.537  42.749  -21.296 1.00 . A A . 292 LEU N    1 1 
        2  2678 1 1  35 LEU O    O  41.417  45.460  -22.841 1.00 . A A . 292 LEU O    1 1 
        2  2679 1 1  36 THR C    C  42.935  48.015  -21.712 1.00 . A A . 293 THR C    1 1 
        2  2680 1 1  36 THR CA   C  42.051  47.163  -20.784 1.00 . A A . 293 THR CA   1 1 
        2  2681 1 1  36 THR CB   C  42.120  47.662  -19.327 1.00 . A A . 293 THR CB   1 1 
        2  2682 1 1  36 THR CG2  C  40.909  47.184  -18.536 1.00 . A A . 293 THR CG2  1 1 
        2  2683 1 1  36 THR H    H  42.929  45.381  -20.129 1.00 . A A . 293 THR H    1 1 
        2  2684 1 1  36 THR HA   H  41.028  47.242  -21.124 1.00 . A A . 293 THR HA   1 1 
        2  2685 1 1  36 THR HB   H  42.131  48.743  -19.330 1.00 . A A . 293 THR HB   1 1 
        2  2686 1 1  36 THR HG1  H  43.991  47.878  -18.813 1.00 . A A . 293 THR HG1  1 1 
        2  2687 1 1  36 THR HG21 H  40.881  46.104  -18.540 1.00 . A A . 293 THR HG21 1 1 
        2  2688 1 1  36 THR HG22 H  40.009  47.570  -18.989 1.00 . A A . 293 THR HG22 1 1 
        2  2689 1 1  36 THR HG23 H  40.981  47.537  -17.518 1.00 . A A . 293 THR HG23 1 1 
        2  2690 1 1  36 THR N    N  42.420  45.778  -20.867 1.00 . A A . 293 THR N    1 1 
        2  2691 1 1  36 THR O    O  44.056  47.609  -22.057 1.00 . A A . 293 THR O    1 1 
        2  2692 1 1  36 THR OG1  O  43.315  47.183  -18.709 1.00 . A A . 293 THR OG1  1 1 
        2  2693 1 1  37 PRO C    C  44.591  50.357  -22.791 1.00 . A A . 294 PRO C    1 1 
        2  2694 1 1  37 PRO CA   C  43.120  50.063  -23.108 1.00 . A A . 294 PRO CA   1 1 
        2  2695 1 1  37 PRO CB   C  42.296  51.348  -23.081 1.00 . A A . 294 PRO CB   1 1 
        2  2696 1 1  37 PRO CD   C  41.154  49.785  -21.693 1.00 . A A . 294 PRO CD   1 1 
        2  2697 1 1  37 PRO CG   C  40.941  50.909  -22.666 1.00 . A A . 294 PRO CG   1 1 
        2  2698 1 1  37 PRO HA   H  43.063  49.636  -24.099 1.00 . A A . 294 PRO HA   1 1 
        2  2699 1 1  37 PRO HB2  H  42.728  52.041  -22.376 1.00 . A A . 294 PRO HB2  1 1 
        2  2700 1 1  37 PRO HB3  H  42.281  51.790  -24.065 1.00 . A A . 294 PRO HB3  1 1 
        2  2701 1 1  37 PRO HD2  H  41.228  50.168  -20.685 1.00 . A A . 294 PRO HD2  1 1 
        2  2702 1 1  37 PRO HD3  H  40.352  49.066  -21.766 1.00 . A A . 294 PRO HD3  1 1 
        2  2703 1 1  37 PRO HG2  H  40.418  51.727  -22.191 1.00 . A A . 294 PRO HG2  1 1 
        2  2704 1 1  37 PRO HG3  H  40.392  50.559  -23.527 1.00 . A A . 294 PRO HG3  1 1 
        2  2705 1 1  37 PRO N    N  42.435  49.195  -22.133 1.00 . A A . 294 PRO N    1 1 
        2  2706 1 1  37 PRO O    O  45.443  50.212  -23.662 1.00 . A A . 294 PRO O    1 1 
        2  2707 1 1  38 GLU C    C  47.243  49.941  -21.330 1.00 . A A . 295 GLU C    1 1 
        2  2708 1 1  38 GLU CA   C  46.270  51.121  -21.201 1.00 . A A . 295 GLU CA   1 1 
        2  2709 1 1  38 GLU CB   C  46.366  51.762  -19.791 1.00 . A A . 295 GLU CB   1 1 
        2  2710 1 1  38 GLU CD   C  44.950  50.185  -18.399 1.00 . A A . 295 GLU CD   1 1 
        2  2711 1 1  38 GLU CG   C  46.313  50.784  -18.618 1.00 . A A . 295 GLU CG   1 1 
        2  2712 1 1  38 GLU H    H  44.199  50.756  -20.859 1.00 . A A . 295 GLU H    1 1 
        2  2713 1 1  38 GLU HA   H  46.570  51.864  -21.930 1.00 . A A . 295 GLU HA   1 1 
        2  2714 1 1  38 GLU HB2  H  47.298  52.303  -19.725 1.00 . A A . 295 GLU HB2  1 1 
        2  2715 1 1  38 GLU HB3  H  45.553  52.464  -19.681 1.00 . A A . 295 GLU HB3  1 1 
        2  2716 1 1  38 GLU HG2  H  47.010  49.981  -18.808 1.00 . A A . 295 GLU HG2  1 1 
        2  2717 1 1  38 GLU HG3  H  46.610  51.306  -17.720 1.00 . A A . 295 GLU HG3  1 1 
        2  2718 1 1  38 GLU N    N  44.897  50.741  -21.551 1.00 . A A . 295 GLU N    1 1 
        2  2719 1 1  38 GLU O    O  48.434  50.139  -21.546 1.00 . A A . 295 GLU O    1 1 
        2  2720 1 1  38 GLU OE1  O  44.527  49.369  -19.219 1.00 . A A . 295 GLU OE1  1 1 
        2  2721 1 1  38 GLU OE2  O  44.303  50.519  -17.377 1.00 . A A . 295 GLU OE2  1 1 
        2  2722 1 1  39 ILE C    C  47.702  47.152  -22.810 1.00 . A A . 296 ILE C    1 1 
        2  2723 1 1  39 ILE CA   C  47.572  47.528  -21.344 1.00 . A A . 296 ILE CA   1 1 
        2  2724 1 1  39 ILE CB   C  47.000  46.309  -20.577 1.00 . A A . 296 ILE CB   1 1 
        2  2725 1 1  39 ILE CD1  C  46.158  45.531  -18.300 1.00 . A A . 296 ILE CD1  1 1 
        2  2726 1 1  39 ILE CG1  C  46.722  46.673  -19.118 1.00 . A A . 296 ILE CG1  1 1 
        2  2727 1 1  39 ILE CG2  C  47.969  45.131  -20.657 1.00 . A A . 296 ILE CG2  1 1 
        2  2728 1 1  39 ILE H    H  45.776  48.620  -20.994 1.00 . A A . 296 ILE H    1 1 
        2  2729 1 1  39 ILE HA   H  48.553  47.757  -20.950 1.00 . A A . 296 ILE HA   1 1 
        2  2730 1 1  39 ILE HB   H  46.079  46.010  -21.059 1.00 . A A . 296 ILE HB   1 1 
        2  2731 1 1  39 ILE HD11 H  46.855  44.705  -18.305 1.00 . A A . 296 ILE HD11 1 1 
        2  2732 1 1  39 ILE HD12 H  45.220  45.212  -18.728 1.00 . A A . 296 ILE HD12 1 1 
        2  2733 1 1  39 ILE HD13 H  45.998  45.861  -17.284 1.00 . A A . 296 ILE HD13 1 1 
        2  2734 1 1  39 ILE HG12 H  47.643  46.989  -18.651 1.00 . A A . 296 ILE HG12 1 1 
        2  2735 1 1  39 ILE HG13 H  46.013  47.488  -19.086 1.00 . A A . 296 ILE HG13 1 1 
        2  2736 1 1  39 ILE HG21 H  48.914  45.412  -20.216 1.00 . A A . 296 ILE HG21 1 1 
        2  2737 1 1  39 ILE HG22 H  48.122  44.860  -21.692 1.00 . A A . 296 ILE HG22 1 1 
        2  2738 1 1  39 ILE HG23 H  47.557  44.289  -20.121 1.00 . A A . 296 ILE HG23 1 1 
        2  2739 1 1  39 ILE N    N  46.733  48.718  -21.198 1.00 . A A . 296 ILE N    1 1 
        2  2740 1 1  39 ILE O    O  48.775  46.782  -23.280 1.00 . A A . 296 ILE O    1 1 
        2  2741 1 1  40 MET C    C  47.343  47.912  -25.783 1.00 . A A . 297 MET C    1 1 
        2  2742 1 1  40 MET CA   C  46.572  46.903  -24.937 1.00 . A A . 297 MET CA   1 1 
        2  2743 1 1  40 MET CB   C  45.127  46.802  -25.432 1.00 . A A . 297 MET CB   1 1 
        2  2744 1 1  40 MET CE   C  43.553  46.406  -29.264 1.00 . A A . 297 MET CE   1 1 
        2  2745 1 1  40 MET CG   C  45.009  46.559  -26.929 1.00 . A A . 297 MET CG   1 1 
        2  2746 1 1  40 MET H    H  45.778  47.571  -23.092 1.00 . A A . 297 MET H    1 1 
        2  2747 1 1  40 MET HA   H  47.041  45.936  -25.043 1.00 . A A . 297 MET HA   1 1 
        2  2748 1 1  40 MET HB2  H  44.640  45.987  -24.917 1.00 . A A . 297 MET HB2  1 1 
        2  2749 1 1  40 MET HB3  H  44.615  47.724  -25.198 1.00 . A A . 297 MET HB3  1 1 
        2  2750 1 1  40 MET HE1  H  44.092  47.278  -29.604 1.00 . A A . 297 MET HE1  1 1 
        2  2751 1 1  40 MET HE2  H  42.595  46.360  -29.759 1.00 . A A . 297 MET HE2  1 1 
        2  2752 1 1  40 MET HE3  H  44.122  45.517  -29.494 1.00 . A A . 297 MET HE3  1 1 
        2  2753 1 1  40 MET HG2  H  45.525  47.352  -27.449 1.00 . A A . 297 MET HG2  1 1 
        2  2754 1 1  40 MET HG3  H  45.477  45.615  -27.164 1.00 . A A . 297 MET HG3  1 1 
        2  2755 1 1  40 MET N    N  46.600  47.253  -23.527 1.00 . A A . 297 MET N    1 1 
        2  2756 1 1  40 MET O    O  47.983  47.539  -26.762 1.00 . A A . 297 MET O    1 1 
        2  2757 1 1  40 MET SD   S  43.305  46.518  -27.497 1.00 . A A . 297 MET SD   1 1 
        2  2758 1 1  41 ALA C    C  49.396  49.974  -26.521 1.00 . A A . 298 ALA C    1 1 
        2  2759 1 1  41 ALA CA   C  47.924  50.269  -26.132 1.00 . A A . 298 ALA CA   1 1 
        2  2760 1 1  41 ALA CB   C  47.797  51.594  -25.379 1.00 . A A . 298 ALA CB   1 1 
        2  2761 1 1  41 ALA H    H  46.771  49.404  -24.576 1.00 . A A . 298 ALA H    1 1 
        2  2762 1 1  41 ALA HA   H  47.367  50.371  -27.052 1.00 . A A . 298 ALA HA   1 1 
        2  2763 1 1  41 ALA HB1  H  48.118  52.402  -26.018 1.00 . A A . 298 ALA HB1  1 1 
        2  2764 1 1  41 ALA HB2  H  48.414  51.568  -24.494 1.00 . A A . 298 ALA HB2  1 1 
        2  2765 1 1  41 ALA HB3  H  46.767  51.746  -25.094 1.00 . A A . 298 ALA HB3  1 1 
        2  2766 1 1  41 ALA N    N  47.281  49.181  -25.390 1.00 . A A . 298 ALA N    1 1 
        2  2767 1 1  41 ALA O    O  49.719  49.981  -27.706 1.00 . A A . 298 ALA O    1 1 
        2  2768 1 1  42 PRO C    C  51.906  48.182  -26.725 1.00 . A A . 299 PRO C    1 1 
        2  2769 1 1  42 PRO CA   C  51.721  49.427  -25.852 1.00 . A A . 299 PRO CA   1 1 
        2  2770 1 1  42 PRO CB   C  52.370  49.217  -24.474 1.00 . A A . 299 PRO CB   1 1 
        2  2771 1 1  42 PRO CD   C  50.056  49.651  -24.093 1.00 . A A . 299 PRO CD   1 1 
        2  2772 1 1  42 PRO CG   C  51.238  48.899  -23.561 1.00 . A A . 299 PRO CG   1 1 
        2  2773 1 1  42 PRO HA   H  52.182  50.272  -26.344 1.00 . A A . 299 PRO HA   1 1 
        2  2774 1 1  42 PRO HB2  H  53.075  48.401  -24.529 1.00 . A A . 299 PRO HB2  1 1 
        2  2775 1 1  42 PRO HB3  H  52.878  50.120  -24.171 1.00 . A A . 299 PRO HB3  1 1 
        2  2776 1 1  42 PRO HD2  H  49.141  49.118  -23.877 1.00 . A A . 299 PRO HD2  1 1 
        2  2777 1 1  42 PRO HD3  H  50.025  50.645  -23.673 1.00 . A A . 299 PRO HD3  1 1 
        2  2778 1 1  42 PRO HG2  H  51.044  47.837  -23.576 1.00 . A A . 299 PRO HG2  1 1 
        2  2779 1 1  42 PRO HG3  H  51.471  49.225  -22.559 1.00 . A A . 299 PRO HG3  1 1 
        2  2780 1 1  42 PRO N    N  50.310  49.701  -25.544 1.00 . A A . 299 PRO N    1 1 
        2  2781 1 1  42 PRO O    O  52.742  48.171  -27.625 1.00 . A A . 299 PRO O    1 1 
        2  2782 1 1  43 ILE C    C  50.723  46.075  -28.652 1.00 . A A . 300 ILE C    1 1 
        2  2783 1 1  43 ILE CA   C  51.198  45.894  -27.208 1.00 . A A . 300 ILE CA   1 1 
        2  2784 1 1  43 ILE CB   C  50.393  44.738  -26.513 1.00 . A A . 300 ILE CB   1 1 
        2  2785 1 1  43 ILE CD1  C  51.479  45.086  -24.207 1.00 . A A . 300 ILE CD1  1 1 
        2  2786 1 1  43 ILE CG1  C  51.195  44.130  -25.345 1.00 . A A . 300 ILE CG1  1 1 
        2  2787 1 1  43 ILE CG2  C  50.020  43.642  -27.514 1.00 . A A . 300 ILE CG2  1 1 
        2  2788 1 1  43 ILE H    H  50.438  47.237  -25.752 1.00 . A A . 300 ILE H    1 1 
        2  2789 1 1  43 ILE HA   H  52.241  45.611  -27.232 1.00 . A A . 300 ILE HA   1 1 
        2  2790 1 1  43 ILE HB   H  49.476  45.157  -26.120 1.00 . A A . 300 ILE HB   1 1 
        2  2791 1 1  43 ILE HD11 H  52.061  45.916  -24.575 1.00 . A A . 300 ILE HD11 1 1 
        2  2792 1 1  43 ILE HD12 H  52.032  44.570  -23.436 1.00 . A A . 300 ILE HD12 1 1 
        2  2793 1 1  43 ILE HD13 H  50.546  45.450  -23.802 1.00 . A A . 300 ILE HD13 1 1 
        2  2794 1 1  43 ILE HG12 H  50.642  43.297  -24.937 1.00 . A A . 300 ILE HG12 1 1 
        2  2795 1 1  43 ILE HG13 H  52.142  43.771  -25.722 1.00 . A A . 300 ILE HG13 1 1 
        2  2796 1 1  43 ILE HG21 H  50.918  43.230  -27.952 1.00 . A A . 300 ILE HG21 1 1 
        2  2797 1 1  43 ILE HG22 H  49.403  44.062  -28.296 1.00 . A A . 300 ILE HG22 1 1 
        2  2798 1 1  43 ILE HG23 H  49.475  42.859  -27.008 1.00 . A A . 300 ILE HG23 1 1 
        2  2799 1 1  43 ILE N    N  51.108  47.150  -26.462 1.00 . A A . 300 ILE N    1 1 
        2  2800 1 1  43 ILE O    O  51.368  45.613  -29.590 1.00 . A A . 300 ILE O    1 1 
        2  2801 1 1  44 LEU C    C  49.950  47.970  -30.918 1.00 . A A . 301 LEU C    1 1 
        2  2802 1 1  44 LEU CA   C  49.053  47.000  -30.145 1.00 . A A . 301 LEU CA   1 1 
        2  2803 1 1  44 LEU CB   C  47.612  47.543  -30.019 1.00 . A A . 301 LEU CB   1 1 
        2  2804 1 1  44 LEU CD1  C  47.001  48.289  -32.372 1.00 . A A . 301 LEU CD1  1 1 
        2  2805 1 1  44 LEU CD2  C  46.685  45.902  -31.707 1.00 . A A . 301 LEU CD2  1 1 
        2  2806 1 1  44 LEU CG   C  46.665  47.348  -31.229 1.00 . A A . 301 LEU CG   1 1 
        2  2807 1 1  44 LEU H    H  49.143  47.133  -28.035 1.00 . A A . 301 LEU H    1 1 
        2  2808 1 1  44 LEU HA   H  49.033  46.053  -30.665 1.00 . A A . 301 LEU HA   1 1 
        2  2809 1 1  44 LEU HB2  H  47.155  47.066  -29.164 1.00 . A A . 301 LEU HB2  1 1 
        2  2810 1 1  44 LEU HB3  H  47.677  48.600  -29.815 1.00 . A A . 301 LEU HB3  1 1 
        2  2811 1 1  44 LEU HD11 H  48.015  48.109  -32.699 1.00 . A A . 301 LEU HD11 1 1 
        2  2812 1 1  44 LEU HD12 H  46.907  49.311  -32.036 1.00 . A A . 301 LEU HD12 1 1 
        2  2813 1 1  44 LEU HD13 H  46.322  48.117  -33.193 1.00 . A A . 301 LEU HD13 1 1 
        2  2814 1 1  44 LEU HD21 H  46.422  45.247  -30.890 1.00 . A A . 301 LEU HD21 1 1 
        2  2815 1 1  44 LEU HD22 H  47.672  45.652  -32.068 1.00 . A A . 301 LEU HD22 1 1 
        2  2816 1 1  44 LEU HD23 H  45.971  45.780  -32.509 1.00 . A A . 301 LEU HD23 1 1 
        2  2817 1 1  44 LEU HG   H  45.658  47.574  -30.912 1.00 . A A . 301 LEU HG   1 1 
        2  2818 1 1  44 LEU N    N  49.609  46.767  -28.821 1.00 . A A . 301 LEU N    1 1 
        2  2819 1 1  44 LEU O    O  49.978  47.966  -32.141 1.00 . A A . 301 LEU O    1 1 
        2  2820 1 1  45 ALA C    C  52.940  49.096  -31.185 1.00 . A A . 302 ALA C    1 1 
        2  2821 1 1  45 ALA CA   C  51.613  49.746  -30.783 1.00 . A A . 302 ALA CA   1 1 
        2  2822 1 1  45 ALA CB   C  51.859  50.909  -29.833 1.00 . A A . 302 ALA CB   1 1 
        2  2823 1 1  45 ALA H    H  50.642  48.725  -29.204 1.00 . A A . 302 ALA H    1 1 
        2  2824 1 1  45 ALA HA   H  51.136  50.134  -31.672 1.00 . A A . 302 ALA HA   1 1 
        2  2825 1 1  45 ALA HB1  H  52.477  51.647  -30.322 1.00 . A A . 302 ALA HB1  1 1 
        2  2826 1 1  45 ALA HB2  H  52.358  50.550  -28.946 1.00 . A A . 302 ALA HB2  1 1 
        2  2827 1 1  45 ALA HB3  H  50.914  51.356  -29.559 1.00 . A A . 302 ALA HB3  1 1 
        2  2828 1 1  45 ALA N    N  50.704  48.779  -30.182 1.00 . A A . 302 ALA N    1 1 
        2  2829 1 1  45 ALA O    O  53.844  49.768  -31.684 1.00 . A A . 302 ALA O    1 1 
        2  2830 1 1  46 ASN C    C  54.248  46.723  -32.806 1.00 . A A . 303 ASN C    1 1 
        2  2831 1 1  46 ASN CA   C  54.265  47.076  -31.335 1.00 . A A . 303 ASN CA   1 1 
        2  2832 1 1  46 ASN CB   C  54.425  45.804  -30.492 1.00 . A A . 303 ASN CB   1 1 
        2  2833 1 1  46 ASN CG   C  54.770  46.092  -29.040 1.00 . A A . 303 ASN CG   1 1 
        2  2834 1 1  46 ASN H    H  52.303  47.302  -30.573 1.00 . A A . 303 ASN H    1 1 
        2  2835 1 1  46 ASN HA   H  55.102  47.730  -31.146 1.00 . A A . 303 ASN HA   1 1 
        2  2836 1 1  46 ASN HB2  H  53.500  45.247  -30.515 1.00 . A A . 303 ASN HB2  1 1 
        2  2837 1 1  46 ASN HB3  H  55.212  45.198  -30.917 1.00 . A A . 303 ASN HB3  1 1 
        2  2838 1 1  46 ASN HD21 H  55.843  47.679  -29.567 1.00 . A A . 303 ASN HD21 1 1 
        2  2839 1 1  46 ASN HD22 H  55.764  47.348  -27.875 1.00 . A A . 303 ASN HD22 1 1 
        2  2840 1 1  46 ASN N    N  53.053  47.795  -30.974 1.00 . A A . 303 ASN N    1 1 
        2  2841 1 1  46 ASN ND2  N  55.536  47.146  -28.805 1.00 . A A . 303 ASN ND2  1 1 
        2  2842 1 1  46 ASN O    O  53.394  45.964  -33.257 1.00 . A A . 303 ASN O    1 1 
        2  2843 1 1  46 ASN OD1  O  54.369  45.362  -28.141 1.00 . A A . 303 ASN OD1  1 1 
        2  2844 1 1  47 ALA C    C  55.381  45.536  -35.305 1.00 . A A . 304 ALA C    1 1 
        2  2845 1 1  47 ALA CA   C  55.301  47.026  -34.997 1.00 . A A . 304 ALA CA   1 1 
        2  2846 1 1  47 ALA CB   C  56.506  47.745  -35.574 1.00 . A A . 304 ALA CB   1 1 
        2  2847 1 1  47 ALA H    H  55.859  47.861  -33.127 1.00 . A A . 304 ALA H    1 1 
        2  2848 1 1  47 ALA HA   H  54.413  47.430  -35.460 1.00 . A A . 304 ALA HA   1 1 
        2  2849 1 1  47 ALA HB1  H  56.505  47.646  -36.649 1.00 . A A . 304 ALA HB1  1 1 
        2  2850 1 1  47 ALA HB2  H  57.410  47.310  -35.174 1.00 . A A . 304 ALA HB2  1 1 
        2  2851 1 1  47 ALA HB3  H  56.462  48.791  -35.308 1.00 . A A . 304 ALA HB3  1 1 
        2  2852 1 1  47 ALA N    N  55.203  47.270  -33.556 1.00 . A A . 304 ALA N    1 1 
        2  2853 1 1  47 ALA O    O  55.025  45.094  -36.400 1.00 . A A . 304 ALA O    1 1 
        2  2854 1 1  48 ASP C    C  54.613  42.716  -34.779 1.00 . A A . 305 ASP C    1 1 
        2  2855 1 1  48 ASP CA   C  55.964  43.328  -34.449 1.00 . A A . 305 ASP CA   1 1 
        2  2856 1 1  48 ASP CB   C  56.499  42.732  -33.142 1.00 . A A . 305 ASP CB   1 1 
        2  2857 1 1  48 ASP CG   C  57.854  43.287  -32.764 1.00 . A A . 305 ASP CG   1 1 
        2  2858 1 1  48 ASP H    H  56.145  45.201  -33.496 1.00 . A A . 305 ASP H    1 1 
        2  2859 1 1  48 ASP HA   H  56.657  43.105  -35.244 1.00 . A A . 305 ASP HA   1 1 
        2  2860 1 1  48 ASP HB2  H  55.807  42.952  -32.343 1.00 . A A . 305 ASP HB2  1 1 
        2  2861 1 1  48 ASP HB3  H  56.586  41.661  -33.251 1.00 . A A . 305 ASP HB3  1 1 
        2  2862 1 1  48 ASP N    N  55.853  44.772  -34.329 1.00 . A A . 305 ASP N    1 1 
        2  2863 1 1  48 ASP O    O  54.479  41.984  -35.756 1.00 . A A . 305 ASP O    1 1 
        2  2864 1 1  48 ASP OD1  O  57.918  44.444  -32.291 1.00 . A A . 305 ASP OD1  1 1 
        2  2865 1 1  48 ASP OD2  O  58.864  42.577  -32.937 1.00 . A A . 305 ASP OD2  1 1 
        2  2866 1 1  49 VAL C    C  51.558  43.250  -35.341 1.00 . A A . 306 VAL C    1 1 
        2  2867 1 1  49 VAL CA   C  52.267  42.522  -34.200 1.00 . A A . 306 VAL CA   1 1 
        2  2868 1 1  49 VAL CB   C  51.396  42.570  -32.907 1.00 . A A . 306 VAL CB   1 1 
        2  2869 1 1  49 VAL CG1  C  52.033  41.740  -31.803 1.00 . A A . 306 VAL CG1  1 1 
        2  2870 1 1  49 VAL CG2  C  51.171  44.000  -32.436 1.00 . A A . 306 VAL CG2  1 1 
        2  2871 1 1  49 VAL H    H  53.760  43.679  -33.247 1.00 . A A . 306 VAL H    1 1 
        2  2872 1 1  49 VAL HA   H  52.381  41.486  -34.483 1.00 . A A . 306 VAL HA   1 1 
        2  2873 1 1  49 VAL HB   H  50.435  42.134  -33.134 1.00 . A A . 306 VAL HB   1 1 
        2  2874 1 1  49 VAL HG11 H  53.013  42.133  -31.577 1.00 . A A . 306 VAL HG11 1 1 
        2  2875 1 1  49 VAL HG12 H  52.123  40.715  -32.127 1.00 . A A . 306 VAL HG12 1 1 
        2  2876 1 1  49 VAL HG13 H  51.416  41.784  -30.917 1.00 . A A . 306 VAL HG13 1 1 
        2  2877 1 1  49 VAL HG21 H  50.660  44.556  -33.207 1.00 . A A . 306 VAL HG21 1 1 
        2  2878 1 1  49 VAL HG22 H  52.123  44.465  -32.230 1.00 . A A . 306 VAL HG22 1 1 
        2  2879 1 1  49 VAL HG23 H  50.571  43.993  -31.538 1.00 . A A . 306 VAL HG23 1 1 
        2  2880 1 1  49 VAL N    N  53.603  43.054  -33.987 1.00 . A A . 306 VAL N    1 1 
        2  2881 1 1  49 VAL O    O  50.839  42.636  -36.126 1.00 . A A . 306 VAL O    1 1 
        2  2882 1 1  50 GLN C    C  51.507  44.916  -37.882 1.00 . A A . 307 GLN C    1 1 
        2  2883 1 1  50 GLN CA   C  51.182  45.402  -36.478 1.00 . A A . 307 GLN CA   1 1 
        2  2884 1 1  50 GLN CB   C  51.633  46.846  -36.324 1.00 . A A . 307 GLN CB   1 1 
        2  2885 1 1  50 GLN CD   C  51.906  48.814  -34.789 1.00 . A A . 307 GLN CD   1 1 
        2  2886 1 1  50 GLN CG   C  51.352  47.423  -34.958 1.00 . A A . 307 GLN CG   1 1 
        2  2887 1 1  50 GLN H    H  52.441  44.970  -34.820 1.00 . A A . 307 GLN H    1 1 
        2  2888 1 1  50 GLN HA   H  50.115  45.354  -36.332 1.00 . A A . 307 GLN HA   1 1 
        2  2889 1 1  50 GLN HB2  H  52.696  46.901  -36.503 1.00 . A A . 307 GLN HB2  1 1 
        2  2890 1 1  50 GLN HB3  H  51.122  47.450  -37.059 1.00 . A A . 307 GLN HB3  1 1 
        2  2891 1 1  50 GLN HE21 H  50.519  49.205  -33.448 1.00 . A A . 307 GLN HE21 1 1 
        2  2892 1 1  50 GLN HE22 H  51.632  50.490  -33.788 1.00 . A A . 307 GLN HE22 1 1 
        2  2893 1 1  50 GLN HG2  H  50.283  47.459  -34.809 1.00 . A A . 307 GLN HG2  1 1 
        2  2894 1 1  50 GLN HG3  H  51.797  46.780  -34.213 1.00 . A A . 307 GLN HG3  1 1 
        2  2895 1 1  50 GLN N    N  51.812  44.558  -35.454 1.00 . A A . 307 GLN N    1 1 
        2  2896 1 1  50 GLN NE2  N  51.294  49.581  -33.928 1.00 . A A . 307 GLN NE2  1 1 
        2  2897 1 1  50 GLN O    O  50.728  45.123  -38.813 1.00 . A A . 307 GLN O    1 1 
        2  2898 1 1  50 GLN OE1  O  52.896  49.187  -35.416 1.00 . A A . 307 GLN OE1  1 1 
        2  2899 1 1  51 GLU C    C  52.043  42.800  -39.907 1.00 . A A . 308 GLU C    1 1 
        2  2900 1 1  51 GLU CA   C  53.099  43.733  -39.306 1.00 . A A . 308 GLU CA   1 1 
        2  2901 1 1  51 GLU CB   C  54.419  42.975  -39.122 1.00 . A A . 308 GLU CB   1 1 
        2  2902 1 1  51 GLU CD   C  56.227  41.565  -40.159 1.00 . A A . 308 GLU CD   1 1 
        2  2903 1 1  51 GLU CG   C  54.982  42.382  -40.403 1.00 . A A . 308 GLU CG   1 1 
        2  2904 1 1  51 GLU H    H  53.238  44.164  -37.240 1.00 . A A . 308 GLU H    1 1 
        2  2905 1 1  51 GLU HA   H  53.263  44.561  -39.979 1.00 . A A . 308 GLU HA   1 1 
        2  2906 1 1  51 GLU HB2  H  55.154  43.654  -38.714 1.00 . A A . 308 GLU HB2  1 1 
        2  2907 1 1  51 GLU HB3  H  54.261  42.171  -38.418 1.00 . A A . 308 GLU HB3  1 1 
        2  2908 1 1  51 GLU HG2  H  54.234  41.745  -40.850 1.00 . A A . 308 GLU HG2  1 1 
        2  2909 1 1  51 GLU HG3  H  55.222  43.186  -41.085 1.00 . A A . 308 GLU HG3  1 1 
        2  2910 1 1  51 GLU N    N  52.658  44.272  -38.025 1.00 . A A . 308 GLU N    1 1 
        2  2911 1 1  51 GLU O    O  51.903  42.709  -41.124 1.00 . A A . 308 GLU O    1 1 
        2  2912 1 1  51 GLU OE1  O  57.321  42.158  -40.042 1.00 . A A . 308 GLU OE1  1 1 
        2  2913 1 1  51 GLU OE2  O  56.122  40.321  -40.068 1.00 . A A . 308 GLU OE2  1 1 
        2  2914 1 1  52 ARG C    C  48.881  41.743  -39.383 1.00 . A A . 309 ARG C    1 1 
        2  2915 1 1  52 ARG CA   C  50.296  41.175  -39.505 1.00 . A A . 309 ARG CA   1 1 
        2  2916 1 1  52 ARG CB   C  50.426  39.859  -38.729 1.00 . A A . 309 ARG CB   1 1 
        2  2917 1 1  52 ARG CD   C  52.172  38.849  -40.242 1.00 . A A . 309 ARG CD   1 1 
        2  2918 1 1  52 ARG CG   C  51.820  39.245  -38.813 1.00 . A A . 309 ARG CG   1 1 
        2  2919 1 1  52 ARG CZ   C  54.209  37.927  -41.322 1.00 . A A . 309 ARG CZ   1 1 
        2  2920 1 1  52 ARG H    H  51.420  42.271  -38.086 1.00 . A A . 309 ARG H    1 1 
        2  2921 1 1  52 ARG HA   H  50.487  40.978  -40.548 1.00 . A A . 309 ARG HA   1 1 
        2  2922 1 1  52 ARG HB2  H  50.195  40.042  -37.689 1.00 . A A . 309 ARG HB2  1 1 
        2  2923 1 1  52 ARG HB3  H  49.716  39.149  -39.126 1.00 . A A . 309 ARG HB3  1 1 
        2  2924 1 1  52 ARG HD2  H  51.725  37.890  -40.456 1.00 . A A . 309 ARG HD2  1 1 
        2  2925 1 1  52 ARG HD3  H  51.774  39.588  -40.920 1.00 . A A . 309 ARG HD3  1 1 
        2  2926 1 1  52 ARG HE   H  54.188  39.358  -39.921 1.00 . A A . 309 ARG HE   1 1 
        2  2927 1 1  52 ARG HG2  H  52.541  39.967  -38.461 1.00 . A A . 309 ARG HG2  1 1 
        2  2928 1 1  52 ARG HG3  H  51.850  38.366  -38.185 1.00 . A A . 309 ARG HG3  1 1 
        2  2929 1 1  52 ARG HH11 H  52.488  37.026  -41.933 1.00 . A A . 309 ARG HH11 1 1 
        2  2930 1 1  52 ARG HH12 H  53.933  36.459  -42.697 1.00 . A A . 309 ARG HH12 1 1 
        2  2931 1 1  52 ARG HH21 H  56.076  38.623  -40.948 1.00 . A A . 309 ARG HH21 1 1 
        2  2932 1 1  52 ARG HH22 H  55.983  37.359  -42.135 1.00 . A A . 309 ARG HH22 1 1 
        2  2933 1 1  52 ARG N    N  51.298  42.124  -39.051 1.00 . A A . 309 ARG N    1 1 
        2  2934 1 1  52 ARG NE   N  53.621  38.748  -40.447 1.00 . A A . 309 ARG NE   1 1 
        2  2935 1 1  52 ARG NH1  N  53.484  37.069  -42.036 1.00 . A A . 309 ARG NH1  1 1 
        2  2936 1 1  52 ARG NH2  N  55.526  37.970  -41.481 1.00 . A A . 309 ARG NH2  1 1 
        2  2937 1 1  52 ARG O    O  47.905  41.037  -39.608 1.00 . A A . 309 ARG O    1 1 
        2  2938 1 1  53 LEU C    C  47.013  44.328  -40.199 1.00 . A A . 310 LEU C    1 1 
        2  2939 1 1  53 LEU CA   C  47.471  43.673  -38.896 1.00 . A A . 310 LEU CA   1 1 
        2  2940 1 1  53 LEU CB   C  47.493  44.709  -37.762 1.00 . A A . 310 LEU CB   1 1 
        2  2941 1 1  53 LEU CD1  C  45.509  43.878  -36.447 1.00 . A A . 310 LEU CD1  1 1 
        2  2942 1 1  53 LEU CD2  C  47.794  43.054  -35.878 1.00 . A A . 310 LEU CD2  1 1 
        2  2943 1 1  53 LEU CG   C  46.985  44.237  -36.386 1.00 . A A . 310 LEU CG   1 1 
        2  2944 1 1  53 LEU H    H  49.593  43.554  -38.899 1.00 . A A . 310 LEU H    1 1 
        2  2945 1 1  53 LEU HA   H  46.761  42.900  -38.642 1.00 . A A . 310 LEU HA   1 1 
        2  2946 1 1  53 LEU HB2  H  48.510  45.052  -37.645 1.00 . A A . 310 LEU HB2  1 1 
        2  2947 1 1  53 LEU HB3  H  46.887  45.549  -38.070 1.00 . A A . 310 LEU HB3  1 1 
        2  2948 1 1  53 LEU HD11 H  44.947  44.722  -36.818 1.00 . A A . 310 LEU HD11 1 1 
        2  2949 1 1  53 LEU HD12 H  45.163  43.625  -35.455 1.00 . A A . 310 LEU HD12 1 1 
        2  2950 1 1  53 LEU HD13 H  45.368  43.032  -37.102 1.00 . A A . 310 LEU HD13 1 1 
        2  2951 1 1  53 LEU HD21 H  47.713  42.235  -36.576 1.00 . A A . 310 LEU HD21 1 1 
        2  2952 1 1  53 LEU HD22 H  47.415  42.746  -34.914 1.00 . A A . 310 LEU HD22 1 1 
        2  2953 1 1  53 LEU HD23 H  48.831  43.342  -35.780 1.00 . A A . 310 LEU HD23 1 1 
        2  2954 1 1  53 LEU HG   H  47.095  45.047  -35.680 1.00 . A A . 310 LEU HG   1 1 
        2  2955 1 1  53 LEU N    N  48.778  43.025  -39.047 1.00 . A A . 310 LEU N    1 1 
        2  2956 1 1  53 LEU O    O  45.945  44.921  -40.255 1.00 . A A . 310 LEU O    1 1 
        2  2957 1 1  54 LEU C    C  46.170  44.197  -43.128 1.00 . A A . 311 LEU C    1 1 
        2  2958 1 1  54 LEU CA   C  47.485  44.782  -42.556 1.00 . A A . 311 LEU CA   1 1 
        2  2959 1 1  54 LEU CB   C  48.642  44.631  -43.567 1.00 . A A . 311 LEU CB   1 1 
        2  2960 1 1  54 LEU CD1  C  49.234  47.083  -43.669 1.00 . A A . 311 LEU CD1  1 1 
        2  2961 1 1  54 LEU CD2  C  50.529  45.560  -42.163 1.00 . A A . 311 LEU CD2  1 1 
        2  2962 1 1  54 LEU CG   C  49.775  45.672  -43.480 1.00 . A A . 311 LEU CG   1 1 
        2  2963 1 1  54 LEU H    H  48.674  43.736  -41.132 1.00 . A A . 311 LEU H    1 1 
        2  2964 1 1  54 LEU HA   H  47.316  45.836  -42.389 1.00 . A A . 311 LEU HA   1 1 
        2  2965 1 1  54 LEU HB2  H  49.081  43.655  -43.432 1.00 . A A . 311 LEU HB2  1 1 
        2  2966 1 1  54 LEU HB3  H  48.223  44.677  -44.562 1.00 . A A . 311 LEU HB3  1 1 
        2  2967 1 1  54 LEU HD11 H  48.711  47.145  -44.612 1.00 . A A . 311 LEU HD11 1 1 
        2  2968 1 1  54 LEU HD12 H  50.054  47.785  -43.668 1.00 . A A . 311 LEU HD12 1 1 
        2  2969 1 1  54 LEU HD13 H  48.557  47.324  -42.864 1.00 . A A . 311 LEU HD13 1 1 
        2  2970 1 1  54 LEU HD21 H  50.962  44.573  -42.081 1.00 . A A . 311 LEU HD21 1 1 
        2  2971 1 1  54 LEU HD22 H  49.846  45.724  -41.343 1.00 . A A . 311 LEU HD22 1 1 
        2  2972 1 1  54 LEU HD23 H  51.314  46.301  -42.134 1.00 . A A . 311 LEU HD23 1 1 
        2  2973 1 1  54 LEU HG   H  50.474  45.486  -44.284 1.00 . A A . 311 LEU HG   1 1 
        2  2974 1 1  54 LEU N    N  47.827  44.212  -41.243 1.00 . A A . 311 LEU N    1 1 
        2  2975 1 1  54 LEU O    O  45.309  44.948  -43.578 1.00 . A A . 311 LEU O    1 1 
        2  2976 1 1  55 PRO C    C  43.590  42.419  -42.596 1.00 . A A . 312 PRO C    1 1 
        2  2977 1 1  55 PRO CA   C  44.736  42.231  -43.600 1.00 . A A . 312 PRO CA   1 1 
        2  2978 1 1  55 PRO CB   C  45.086  40.733  -43.731 1.00 . A A . 312 PRO CB   1 1 
        2  2979 1 1  55 PRO CD   C  46.960  41.822  -42.728 1.00 . A A . 312 PRO CD   1 1 
        2  2980 1 1  55 PRO CG   C  46.571  40.653  -43.575 1.00 . A A . 312 PRO CG   1 1 
        2  2981 1 1  55 PRO HA   H  44.439  42.624  -44.562 1.00 . A A . 312 PRO HA   1 1 
        2  2982 1 1  55 PRO HB2  H  44.580  40.176  -42.956 1.00 . A A . 312 PRO HB2  1 1 
        2  2983 1 1  55 PRO HB3  H  44.773  40.371  -44.700 1.00 . A A . 312 PRO HB3  1 1 
        2  2984 1 1  55 PRO HD2  H  46.860  41.581  -41.680 1.00 . A A . 312 PRO HD2  1 1 
        2  2985 1 1  55 PRO HD3  H  47.967  42.136  -42.952 1.00 . A A . 312 PRO HD3  1 1 
        2  2986 1 1  55 PRO HG2  H  46.841  39.730  -43.087 1.00 . A A . 312 PRO HG2  1 1 
        2  2987 1 1  55 PRO HG3  H  47.047  40.717  -44.543 1.00 . A A . 312 PRO HG3  1 1 
        2  2988 1 1  55 PRO N    N  45.985  42.847  -43.130 1.00 . A A . 312 PRO N    1 1 
        2  2989 1 1  55 PRO O    O  42.473  41.941  -42.811 1.00 . A A . 312 PRO O    1 1 
        2  2990 1 1  56 TYR C    C  42.806  44.816  -40.089 1.00 . A A . 313 TYR C    1 1 
        2  2991 1 1  56 TYR CA   C  42.898  43.328  -40.447 1.00 . A A . 313 TYR CA   1 1 
        2  2992 1 1  56 TYR CB   C  43.282  42.532  -39.194 1.00 . A A . 313 TYR CB   1 1 
        2  2993 1 1  56 TYR CD1  C  42.479  40.146  -39.420 1.00 . A A . 313 TYR CD1  1 1 
        2  2994 1 1  56 TYR CD2  C  44.813  40.572  -39.621 1.00 . A A . 313 TYR CD2  1 1 
        2  2995 1 1  56 TYR CE1  C  42.707  38.797  -39.615 1.00 . A A . 313 TYR CE1  1 1 
        2  2996 1 1  56 TYR CE2  C  45.050  39.229  -39.813 1.00 . A A . 313 TYR CE2  1 1 
        2  2997 1 1  56 TYR CG   C  43.528  41.055  -39.421 1.00 . A A . 313 TYR CG   1 1 
        2  2998 1 1  56 TYR CZ   C  43.996  38.344  -39.811 1.00 . A A . 313 TYR CZ   1 1 
        2  2999 1 1  56 TYR H    H  44.775  43.495  -41.398 1.00 . A A . 313 TYR H    1 1 
        2  3000 1 1  56 TYR HA   H  41.938  42.985  -40.801 1.00 . A A . 313 TYR HA   1 1 
        2  3001 1 1  56 TYR HB2  H  44.182  42.951  -38.772 1.00 . A A . 313 TYR HB2  1 1 
        2  3002 1 1  56 TYR HB3  H  42.482  42.622  -38.475 1.00 . A A . 313 TYR HB3  1 1 
        2  3003 1 1  56 TYR HD1  H  41.472  40.506  -39.268 1.00 . A A . 313 TYR HD1  1 1 
        2  3004 1 1  56 TYR HD2  H  45.639  41.267  -39.624 1.00 . A A . 313 TYR HD2  1 1 
        2  3005 1 1  56 TYR HE1  H  41.877  38.107  -39.613 1.00 . A A . 313 TYR HE1  1 1 
        2  3006 1 1  56 TYR HE2  H  46.059  38.875  -39.967 1.00 . A A . 313 TYR HE2  1 1 
        2  3007 1 1  56 TYR HH   H  44.966  36.734  -39.432 1.00 . A A . 313 TYR HH   1 1 
        2  3008 1 1  56 TYR N    N  43.878  43.108  -41.499 1.00 . A A . 313 TYR N    1 1 
        2  3009 1 1  56 TYR O    O  42.724  45.175  -38.917 1.00 . A A . 313 TYR O    1 1 
        2  3010 1 1  56 TYR OH   O  44.234  36.998  -39.998 1.00 . A A . 313 TYR OH   1 1 
        2  3011 1 1  57 LEU C    C  41.304  47.504  -40.451 1.00 . A A . 314 LEU C    1 1 
        2  3012 1 1  57 LEU CA   C  42.726  47.113  -40.852 1.00 . A A . 314 LEU CA   1 1 
        2  3013 1 1  57 LEU CB   C  43.155  47.919  -42.087 1.00 . A A . 314 LEU CB   1 1 
        2  3014 1 1  57 LEU CD1  C  44.873  48.552  -43.799 1.00 . A A . 314 LEU CD1  1 1 
        2  3015 1 1  57 LEU CD2  C  45.570  48.126  -41.439 1.00 . A A . 314 LEU CD2  1 1 
        2  3016 1 1  57 LEU CG   C  44.604  47.735  -42.545 1.00 . A A . 314 LEU CG   1 1 
        2  3017 1 1  57 LEU H    H  42.884  45.345  -42.014 1.00 . A A . 314 LEU H    1 1 
        2  3018 1 1  57 LEU HA   H  43.392  47.343  -40.034 1.00 . A A . 314 LEU HA   1 1 
        2  3019 1 1  57 LEU HB2  H  42.506  47.649  -42.907 1.00 . A A . 314 LEU HB2  1 1 
        2  3020 1 1  57 LEU HB3  H  43.006  48.967  -41.868 1.00 . A A . 314 LEU HB3  1 1 
        2  3021 1 1  57 LEU HD11 H  44.697  49.597  -43.592 1.00 . A A . 314 LEU HD11 1 1 
        2  3022 1 1  57 LEU HD12 H  44.215  48.227  -44.590 1.00 . A A . 314 LEU HD12 1 1 
        2  3023 1 1  57 LEU HD13 H  45.900  48.414  -44.105 1.00 . A A . 314 LEU HD13 1 1 
        2  3024 1 1  57 LEU HD21 H  45.424  47.482  -40.585 1.00 . A A . 314 LEU HD21 1 1 
        2  3025 1 1  57 LEU HD22 H  45.390  49.151  -41.151 1.00 . A A . 314 LEU HD22 1 1 
        2  3026 1 1  57 LEU HD23 H  46.585  48.027  -41.796 1.00 . A A . 314 LEU HD23 1 1 
        2  3027 1 1  57 LEU HG   H  44.767  46.694  -42.785 1.00 . A A . 314 LEU HG   1 1 
        2  3028 1 1  57 LEU N    N  42.818  45.677  -41.095 1.00 . A A . 314 LEU N    1 1 
        2  3029 1 1  57 LEU O    O  40.355  47.273  -41.206 1.00 . A A . 314 LEU O    1 1 
        2  3030 1 1  58 PRO C    C  39.171  49.532  -39.714 1.00 . A A . 315 PRO C    1 1 
        2  3031 1 1  58 PRO CA   C  39.828  48.528  -38.769 1.00 . A A . 315 PRO CA   1 1 
        2  3032 1 1  58 PRO CB   C  40.132  49.179  -37.408 1.00 . A A . 315 PRO CB   1 1 
        2  3033 1 1  58 PRO CD   C  42.209  48.399  -38.296 1.00 . A A . 315 PRO CD   1 1 
        2  3034 1 1  58 PRO CG   C  41.598  49.445  -37.416 1.00 . A A . 315 PRO CG   1 1 
        2  3035 1 1  58 PRO HA   H  39.167  47.684  -38.631 1.00 . A A . 315 PRO HA   1 1 
        2  3036 1 1  58 PRO HB2  H  39.564  50.093  -37.312 1.00 . A A . 315 PRO HB2  1 1 
        2  3037 1 1  58 PRO HB3  H  39.862  48.499  -36.614 1.00 . A A . 315 PRO HB3  1 1 
        2  3038 1 1  58 PRO HD2  H  43.080  48.798  -38.796 1.00 . A A . 315 PRO HD2  1 1 
        2  3039 1 1  58 PRO HD3  H  42.469  47.522  -37.721 1.00 . A A . 315 PRO HD3  1 1 
        2  3040 1 1  58 PRO HG2  H  41.789  50.430  -37.816 1.00 . A A . 315 PRO HG2  1 1 
        2  3041 1 1  58 PRO HG3  H  41.989  49.366  -36.412 1.00 . A A . 315 PRO HG3  1 1 
        2  3042 1 1  58 PRO N    N  41.137  48.100  -39.258 1.00 . A A . 315 PRO N    1 1 
        2  3043 1 1  58 PRO O    O  39.784  50.540  -40.093 1.00 . A A . 315 PRO O    1 1 
        2  3044 1 1  59 SER C    C  37.771  50.112  -42.439 1.00 . A A . 316 SER C    1 1 
        2  3045 1 1  59 SER CA   C  37.160  50.076  -41.026 1.00 . A A . 316 SER CA   1 1 
        2  3046 1 1  59 SER CB   C  37.009  51.495  -40.456 1.00 . A A . 316 SER CB   1 1 
        2  3047 1 1  59 SER H    H  37.532  48.399  -39.790 1.00 . A A . 316 SER H    1 1 
        2  3048 1 1  59 SER HA   H  36.177  49.633  -41.103 1.00 . A A . 316 SER HA   1 1 
        2  3049 1 1  59 SER HB2  H  37.984  51.950  -40.370 1.00 . A A . 316 SER HB2  1 1 
        2  3050 1 1  59 SER HB3  H  36.392  52.085  -41.118 1.00 . A A . 316 SER HB3  1 1 
        2  3051 1 1  59 SER HG   H  37.077  51.609  -38.496 1.00 . A A . 316 SER HG   1 1 
        2  3052 1 1  59 SER N    N  37.939  49.229  -40.116 1.00 . A A . 316 SER N    1 1 
        2  3053 1 1  59 SER O    O  37.359  50.910  -43.280 1.00 . A A . 316 SER O    1 1 
        2  3054 1 1  59 SER OG   O  36.403  51.462  -39.169 1.00 . A A . 316 SER OG   1 1 
        2  3055 1 1  60 GLY C    C  40.132  50.420  -44.375 1.00 . A A . 317 GLY C    1 1 
        2  3056 1 1  60 GLY CA   C  39.381  49.153  -43.999 1.00 . A A . 317 GLY CA   1 1 
        2  3057 1 1  60 GLY H    H  39.032  48.615  -41.979 1.00 . A A . 317 GLY H    1 1 
        2  3058 1 1  60 GLY HA2  H  40.077  48.328  -43.999 1.00 . A A . 317 GLY HA2  1 1 
        2  3059 1 1  60 GLY HA3  H  38.621  48.964  -44.743 1.00 . A A . 317 GLY HA3  1 1 
        2  3060 1 1  60 GLY N    N  38.745  49.229  -42.690 1.00 . A A . 317 GLY N    1 1 
        2  3061 1 1  60 GLY O    O  40.317  50.710  -45.559 1.00 . A A . 317 GLY O    1 1 
        2  3062 1 1  61 GLU C    C  42.711  52.337  -43.107 1.00 . A A . 318 GLU C    1 1 
        2  3063 1 1  61 GLU CA   C  41.282  52.409  -43.630 1.00 . A A . 318 GLU CA   1 1 
        2  3064 1 1  61 GLU CB   C  40.539  53.597  -43.004 1.00 . A A . 318 GLU CB   1 1 
        2  3065 1 1  61 GLU CD   C  41.379  55.344  -44.633 1.00 . A A . 318 GLU CD   1 1 
        2  3066 1 1  61 GLU CG   C  41.237  54.942  -43.184 1.00 . A A . 318 GLU CG   1 1 
        2  3067 1 1  61 GLU H    H  40.402  50.882  -42.457 1.00 . A A . 318 GLU H    1 1 
        2  3068 1 1  61 GLU HA   H  41.319  52.552  -44.698 1.00 . A A . 318 GLU HA   1 1 
        2  3069 1 1  61 GLU HB2  H  39.559  53.666  -43.455 1.00 . A A . 318 GLU HB2  1 1 
        2  3070 1 1  61 GLU HB3  H  40.424  53.414  -41.947 1.00 . A A . 318 GLU HB3  1 1 
        2  3071 1 1  61 GLU HG2  H  40.668  55.700  -42.670 1.00 . A A . 318 GLU HG2  1 1 
        2  3072 1 1  61 GLU HG3  H  42.222  54.878  -42.745 1.00 . A A . 318 GLU HG3  1 1 
        2  3073 1 1  61 GLU N    N  40.568  51.170  -43.379 1.00 . A A . 318 GLU N    1 1 
        2  3074 1 1  61 GLU O    O  43.651  52.129  -43.871 1.00 . A A . 318 GLU O    1 1 
        2  3075 1 1  61 GLU OE1  O  40.379  55.788  -45.232 1.00 . A A . 318 GLU OE1  1 1 
        2  3076 1 1  61 GLU OE2  O  42.494  55.222  -45.184 1.00 . A A . 318 GLU OE2  1 1 
        2  3077 1 1  62 SER C    C  44.125  51.829  -39.830 1.00 . A A . 319 SER C    1 1 
        2  3078 1 1  62 SER CA   C  44.176  52.493  -41.200 1.00 . A A . 319 SER CA   1 1 
        2  3079 1 1  62 SER CB   C  44.681  53.937  -41.077 1.00 . A A . 319 SER CB   1 1 
        2  3080 1 1  62 SER H    H  42.076  52.607  -41.239 1.00 . A A . 319 SER H    1 1 
        2  3081 1 1  62 SER HA   H  44.849  51.941  -41.839 1.00 . A A . 319 SER HA   1 1 
        2  3082 1 1  62 SER HB2  H  44.614  54.421  -42.038 1.00 . A A . 319 SER HB2  1 1 
        2  3083 1 1  62 SER HB3  H  44.062  54.469  -40.368 1.00 . A A . 319 SER HB3  1 1 
        2  3084 1 1  62 SER HG   H  46.128  54.756  -40.053 1.00 . A A . 319 SER HG   1 1 
        2  3085 1 1  62 SER N    N  42.866  52.490  -41.808 1.00 . A A . 319 SER N    1 1 
        2  3086 1 1  62 SER O    O  43.045  51.595  -39.286 1.00 . A A . 319 SER O    1 1 
        2  3087 1 1  62 SER OG   O  46.028  53.991  -40.636 1.00 . A A . 319 SER OG   1 1 
        2  3088 1 1  63 LEU C    C  46.058  51.843  -36.994 1.00 . A A . 320 LEU C    1 1 
        2  3089 1 1  63 LEU CA   C  45.380  50.900  -37.983 1.00 . A A . 320 LEU CA   1 1 
        2  3090 1 1  63 LEU CB   C  46.167  49.568  -38.066 1.00 . A A . 320 LEU CB   1 1 
        2  3091 1 1  63 LEU CD1  C  48.343  48.303  -38.062 1.00 . A A . 320 LEU CD1  1 1 
        2  3092 1 1  63 LEU CD2  C  48.068  50.230  -39.618 1.00 . A A . 320 LEU CD2  1 1 
        2  3093 1 1  63 LEU CG   C  47.702  49.666  -38.249 1.00 . A A . 320 LEU CG   1 1 
        2  3094 1 1  63 LEU H    H  46.105  51.758  -39.765 1.00 . A A . 320 LEU H    1 1 
        2  3095 1 1  63 LEU HA   H  44.378  50.695  -37.640 1.00 . A A . 320 LEU HA   1 1 
        2  3096 1 1  63 LEU HB2  H  45.977  49.014  -37.159 1.00 . A A . 320 LEU HB2  1 1 
        2  3097 1 1  63 LEU HB3  H  45.769  49.000  -38.894 1.00 . A A . 320 LEU HB3  1 1 
        2  3098 1 1  63 LEU HD11 H  47.942  47.614  -38.790 1.00 . A A . 320 LEU HD11 1 1 
        2  3099 1 1  63 LEU HD12 H  48.133  47.940  -37.067 1.00 . A A . 320 LEU HD12 1 1 
        2  3100 1 1  63 LEU HD13 H  49.411  48.387  -38.197 1.00 . A A . 320 LEU HD13 1 1 
        2  3101 1 1  63 LEU HD21 H  49.142  50.213  -39.737 1.00 . A A . 320 LEU HD21 1 1 
        2  3102 1 1  63 LEU HD22 H  47.719  51.249  -39.696 1.00 . A A . 320 LEU HD22 1 1 
        2  3103 1 1  63 LEU HD23 H  47.611  49.632  -40.392 1.00 . A A . 320 LEU HD23 1 1 
        2  3104 1 1  63 LEU HG   H  48.101  50.325  -37.491 1.00 . A A . 320 LEU HG   1 1 
        2  3105 1 1  63 LEU N    N  45.283  51.532  -39.284 1.00 . A A . 320 LEU N    1 1 
        2  3106 1 1  63 LEU O    O  46.924  52.637  -37.380 1.00 . A A . 320 LEU O    1 1 
        2  3107 1 1  64 PRO C    C  47.674  52.087  -34.348 1.00 . A A . 321 PRO C    1 1 
        2  3108 1 1  64 PRO CA   C  46.279  52.610  -34.682 1.00 . A A . 321 PRO CA   1 1 
        2  3109 1 1  64 PRO CB   C  45.337  52.462  -33.482 1.00 . A A . 321 PRO CB   1 1 
        2  3110 1 1  64 PRO CD   C  44.560  50.960  -35.188 1.00 . A A . 321 PRO CD   1 1 
        2  3111 1 1  64 PRO CG   C  44.644  51.158  -33.698 1.00 . A A . 321 PRO CG   1 1 
        2  3112 1 1  64 PRO HA   H  46.341  53.646  -34.980 1.00 . A A . 321 PRO HA   1 1 
        2  3113 1 1  64 PRO HB2  H  45.913  52.460  -32.568 1.00 . A A . 321 PRO HB2  1 1 
        2  3114 1 1  64 PRO HB3  H  44.633  53.281  -33.469 1.00 . A A . 321 PRO HB3  1 1 
        2  3115 1 1  64 PRO HD2  H  44.715  49.922  -35.440 1.00 . A A . 321 PRO HD2  1 1 
        2  3116 1 1  64 PRO HD3  H  43.604  51.301  -35.557 1.00 . A A . 321 PRO HD3  1 1 
        2  3117 1 1  64 PRO HG2  H  45.217  50.360  -33.248 1.00 . A A . 321 PRO HG2  1 1 
        2  3118 1 1  64 PRO HG3  H  43.653  51.194  -33.269 1.00 . A A . 321 PRO HG3  1 1 
        2  3119 1 1  64 PRO N    N  45.656  51.797  -35.716 1.00 . A A . 321 PRO N    1 1 
        2  3120 1 1  64 PRO O    O  47.842  51.213  -33.500 1.00 . A A . 321 PRO O    1 1 
        2  3121 1 1  65 GLN C    C  50.691  52.813  -33.668 1.00 . A A . 322 GLN C    1 1 
        2  3122 1 1  65 GLN CA   C  50.034  52.167  -34.880 1.00 . A A . 322 GLN CA   1 1 
        2  3123 1 1  65 GLN CB   C  50.852  52.431  -36.152 1.00 . A A . 322 GLN CB   1 1 
        2  3124 1 1  65 GLN CD   C  51.614  54.080  -37.902 1.00 . A A . 322 GLN CD   1 1 
        2  3125 1 1  65 GLN CG   C  50.915  53.892  -36.571 1.00 . A A . 322 GLN CG   1 1 
        2  3126 1 1  65 GLN H    H  48.463  53.322  -35.690 1.00 . A A . 322 GLN H    1 1 
        2  3127 1 1  65 GLN HA   H  50.003  51.100  -34.713 1.00 . A A . 322 GLN HA   1 1 
        2  3128 1 1  65 GLN HB2  H  51.864  52.096  -35.984 1.00 . A A . 322 GLN HB2  1 1 
        2  3129 1 1  65 GLN HB3  H  50.425  51.864  -36.965 1.00 . A A . 322 GLN HB3  1 1 
        2  3130 1 1  65 GLN HE21 H  49.884  53.956  -38.858 1.00 . A A . 322 GLN HE21 1 1 
        2  3131 1 1  65 GLN HE22 H  51.275  54.199  -39.850 1.00 . A A . 322 GLN HE22 1 1 
        2  3132 1 1  65 GLN HG2  H  49.908  54.275  -36.654 1.00 . A A . 322 GLN HG2  1 1 
        2  3133 1 1  65 GLN HG3  H  51.450  54.447  -35.817 1.00 . A A . 322 GLN HG3  1 1 
        2  3134 1 1  65 GLN N    N  48.665  52.610  -35.045 1.00 . A A . 322 GLN N    1 1 
        2  3135 1 1  65 GLN NE2  N  50.849  54.077  -38.975 1.00 . A A . 322 GLN NE2  1 1 
        2  3136 1 1  65 GLN O    O  51.774  52.402  -33.243 1.00 . A A . 322 GLN O    1 1 
        2  3137 1 1  65 GLN OE1  O  52.834  54.234  -37.963 1.00 . A A . 322 GLN OE1  1 1 
        2  3138 1 1  66 THR C    C  49.581  54.351  -30.781 1.00 . A A . 323 THR C    1 1 
        2  3139 1 1  66 THR CA   C  50.543  54.499  -31.955 1.00 . A A . 323 THR CA   1 1 
        2  3140 1 1  66 THR CB   C  50.778  55.992  -32.256 1.00 . A A . 323 THR CB   1 1 
        2  3141 1 1  66 THR CG2  C  51.938  56.166  -33.226 1.00 . A A . 323 THR CG2  1 1 
        2  3142 1 1  66 THR H    H  49.183  54.097  -33.505 1.00 . A A . 323 THR H    1 1 
        2  3143 1 1  66 THR HA   H  51.489  54.051  -31.690 1.00 . A A . 323 THR HA   1 1 
        2  3144 1 1  66 THR HB   H  51.013  56.501  -31.333 1.00 . A A . 323 THR HB   1 1 
        2  3145 1 1  66 THR HG1  H  49.801  57.450  -33.164 1.00 . A A . 323 THR HG1  1 1 
        2  3146 1 1  66 THR HG21 H  51.724  55.633  -34.141 1.00 . A A . 323 THR HG21 1 1 
        2  3147 1 1  66 THR HG22 H  52.839  55.769  -32.783 1.00 . A A . 323 THR HG22 1 1 
        2  3148 1 1  66 THR HG23 H  52.074  57.215  -33.444 1.00 . A A . 323 THR HG23 1 1 
        2  3149 1 1  66 THR N    N  50.037  53.811  -33.118 1.00 . A A . 323 THR N    1 1 
        2  3150 1 1  66 THR O    O  48.356  54.351  -30.963 1.00 . A A . 323 THR O    1 1 
        2  3151 1 1  66 THR OG1  O  49.590  56.572  -32.822 1.00 . A A . 323 THR OG1  1 1 
        2  3152 1 1  67 ALA C    C  48.517  55.317  -28.099 1.00 . A A . 324 ALA C    1 1 
        2  3153 1 1  67 ALA CA   C  49.338  54.065  -28.370 1.00 . A A . 324 ALA CA   1 1 
        2  3154 1 1  67 ALA CB   C  50.241  53.760  -27.187 1.00 . A A . 324 ALA CB   1 1 
        2  3155 1 1  67 ALA H    H  51.113  54.246  -29.501 1.00 . A A . 324 ALA H    1 1 
        2  3156 1 1  67 ALA HA   H  48.669  53.230  -28.514 1.00 . A A . 324 ALA HA   1 1 
        2  3157 1 1  67 ALA HB1  H  50.938  54.574  -27.056 1.00 . A A . 324 ALA HB1  1 1 
        2  3158 1 1  67 ALA HB2  H  50.783  52.845  -27.371 1.00 . A A . 324 ALA HB2  1 1 
        2  3159 1 1  67 ALA HB3  H  49.644  53.654  -26.294 1.00 . A A . 324 ALA HB3  1 1 
        2  3160 1 1  67 ALA N    N  50.134  54.224  -29.580 1.00 . A A . 324 ALA N    1 1 
        2  3161 1 1  67 ALA O    O  47.455  55.257  -27.469 1.00 . A A . 324 ALA O    1 1 
        2  3162 1 1  68 ASP C    C  46.919  57.672  -28.966 1.00 . A A . 325 ASP C    1 1 
        2  3163 1 1  68 ASP CA   C  48.342  57.730  -28.435 1.00 . A A . 325 ASP CA   1 1 
        2  3164 1 1  68 ASP CB   C  49.111  58.844  -29.158 1.00 . A A . 325 ASP CB   1 1 
        2  3165 1 1  68 ASP CG   C  50.450  59.163  -28.521 1.00 . A A . 325 ASP CG   1 1 
        2  3166 1 1  68 ASP H    H  49.865  56.411  -29.078 1.00 . A A . 325 ASP H    1 1 
        2  3167 1 1  68 ASP HA   H  48.312  57.956  -27.381 1.00 . A A . 325 ASP HA   1 1 
        2  3168 1 1  68 ASP HB2  H  49.290  58.540  -30.178 1.00 . A A . 325 ASP HB2  1 1 
        2  3169 1 1  68 ASP HB3  H  48.508  59.741  -29.158 1.00 . A A . 325 ASP HB3  1 1 
        2  3170 1 1  68 ASP N    N  49.012  56.447  -28.596 1.00 . A A . 325 ASP N    1 1 
        2  3171 1 1  68 ASP O    O  45.989  58.109  -28.299 1.00 . A A . 325 ASP O    1 1 
        2  3172 1 1  68 ASP OD1  O  50.483  59.944  -27.546 1.00 . A A . 325 ASP OD1  1 1 
        2  3173 1 1  68 ASP OD2  O  51.480  58.648  -29.003 1.00 . A A . 325 ASP OD2  1 1 
        2  3174 1 1  69 GLU C    C  44.525  56.034  -30.076 1.00 . A A . 326 GLU C    1 1 
        2  3175 1 1  69 GLU CA   C  45.435  57.021  -30.785 1.00 . A A . 326 GLU CA   1 1 
        2  3176 1 1  69 GLU CB   C  45.550  56.655  -32.261 1.00 . A A . 326 GLU CB   1 1 
        2  3177 1 1  69 GLU CD   C  45.434  59.081  -32.913 1.00 . A A . 326 GLU CD   1 1 
        2  3178 1 1  69 GLU CG   C  46.141  57.756  -33.113 1.00 . A A . 326 GLU CG   1 1 
        2  3179 1 1  69 GLU H    H  47.531  56.732  -30.623 1.00 . A A . 326 GLU H    1 1 
        2  3180 1 1  69 GLU HA   H  44.989  58.001  -30.713 1.00 . A A . 326 GLU HA   1 1 
        2  3181 1 1  69 GLU HB2  H  46.177  55.779  -32.355 1.00 . A A . 326 GLU HB2  1 1 
        2  3182 1 1  69 GLU HB3  H  44.565  56.424  -32.640 1.00 . A A . 326 GLU HB3  1 1 
        2  3183 1 1  69 GLU HG2  H  47.183  57.879  -32.855 1.00 . A A . 326 GLU HG2  1 1 
        2  3184 1 1  69 GLU HG3  H  46.058  57.475  -34.153 1.00 . A A . 326 GLU HG3  1 1 
        2  3185 1 1  69 GLU N    N  46.753  57.104  -30.157 1.00 . A A . 326 GLU N    1 1 
        2  3186 1 1  69 GLU O    O  43.305  56.222  -30.035 1.00 . A A . 326 GLU O    1 1 
        2  3187 1 1  69 GLU OE1  O  44.196  59.096  -32.780 1.00 . A A . 326 GLU OE1  1 1 
        2  3188 1 1  69 GLU OE2  O  46.115  60.118  -32.898 1.00 . A A . 326 GLU OE2  1 1 
        2  3189 1 1  70 ILE C    C  43.717  54.568  -27.547 1.00 . A A . 327 ILE C    1 1 
        2  3190 1 1  70 ILE CA   C  44.329  53.982  -28.817 1.00 . A A . 327 ILE CA   1 1 
        2  3191 1 1  70 ILE CB   C  45.188  52.743  -28.473 1.00 . A A . 327 ILE CB   1 1 
        2  3192 1 1  70 ILE CD1  C  46.862  51.099  -29.490 1.00 . A A . 327 ILE CD1  1 1 
        2  3193 1 1  70 ILE CG1  C  45.913  52.250  -29.733 1.00 . A A . 327 ILE CG1  1 1 
        2  3194 1 1  70 ILE CG2  C  44.310  51.631  -27.897 1.00 . A A . 327 ILE CG2  1 1 
        2  3195 1 1  70 ILE H    H  46.083  54.901  -29.561 1.00 . A A . 327 ILE H    1 1 
        2  3196 1 1  70 ILE HA   H  43.528  53.673  -29.475 1.00 . A A . 327 ILE HA   1 1 
        2  3197 1 1  70 ILE HB   H  45.919  53.024  -27.730 1.00 . A A . 327 ILE HB   1 1 
        2  3198 1 1  70 ILE HD11 H  46.316  50.264  -29.076 1.00 . A A . 327 ILE HD11 1 1 
        2  3199 1 1  70 ILE HD12 H  47.632  51.406  -28.798 1.00 . A A . 327 ILE HD12 1 1 
        2  3200 1 1  70 ILE HD13 H  47.317  50.805  -30.424 1.00 . A A . 327 ILE HD13 1 1 
        2  3201 1 1  70 ILE HG12 H  45.178  51.924  -30.454 1.00 . A A . 327 ILE HG12 1 1 
        2  3202 1 1  70 ILE HG13 H  46.479  53.069  -30.154 1.00 . A A . 327 ILE HG13 1 1 
        2  3203 1 1  70 ILE HG21 H  44.924  50.779  -27.645 1.00 . A A . 327 ILE HG21 1 1 
        2  3204 1 1  70 ILE HG22 H  43.574  51.334  -28.633 1.00 . A A . 327 ILE HG22 1 1 
        2  3205 1 1  70 ILE HG23 H  43.808  51.990  -27.011 1.00 . A A . 327 ILE HG23 1 1 
        2  3206 1 1  70 ILE N    N  45.107  54.992  -29.512 1.00 . A A . 327 ILE N    1 1 
        2  3207 1 1  70 ILE O    O  42.533  54.388  -27.275 1.00 . A A . 327 ILE O    1 1 
        2  3208 1 1  71 GLN C    C  43.211  57.181  -25.917 1.00 . A A . 328 GLN C    1 1 
        2  3209 1 1  71 GLN CA   C  44.045  55.948  -25.576 1.00 . A A . 328 GLN CA   1 1 
        2  3210 1 1  71 GLN CB   C  45.215  56.320  -24.661 1.00 . A A . 328 GLN CB   1 1 
        2  3211 1 1  71 GLN CD   C  45.163  54.061  -23.539 1.00 . A A . 328 GLN CD   1 1 
        2  3212 1 1  71 GLN CG   C  46.026  55.119  -24.195 1.00 . A A . 328 GLN CG   1 1 
        2  3213 1 1  71 GLN H    H  45.465  55.407  -27.054 1.00 . A A . 328 GLN H    1 1 
        2  3214 1 1  71 GLN HA   H  43.411  55.239  -25.064 1.00 . A A . 328 GLN HA   1 1 
        2  3215 1 1  71 GLN HB2  H  45.875  56.988  -25.195 1.00 . A A . 328 GLN HB2  1 1 
        2  3216 1 1  71 GLN HB3  H  44.829  56.828  -23.790 1.00 . A A . 328 GLN HB3  1 1 
        2  3217 1 1  71 GLN HE21 H  45.428  54.900  -21.762 1.00 . A A . 328 GLN HE21 1 1 
        2  3218 1 1  71 GLN HE22 H  44.433  53.487  -21.789 1.00 . A A . 328 GLN HE22 1 1 
        2  3219 1 1  71 GLN HG2  H  46.521  54.678  -25.046 1.00 . A A . 328 GLN HG2  1 1 
        2  3220 1 1  71 GLN HG3  H  46.766  55.450  -23.480 1.00 . A A . 328 GLN HG3  1 1 
        2  3221 1 1  71 GLN N    N  44.524  55.304  -26.793 1.00 . A A . 328 GLN N    1 1 
        2  3222 1 1  71 GLN NE2  N  44.993  54.159  -22.236 1.00 . A A . 328 GLN NE2  1 1 
        2  3223 1 1  71 GLN O    O  42.385  57.632  -25.119 1.00 . A A . 328 GLN O    1 1 
        2  3224 1 1  71 GLN OE1  O  44.655  53.165  -24.202 1.00 . A A . 328 GLN OE1  1 1 
        2  3225 1 1  72 ASN C    C  41.229  58.486  -27.813 1.00 . A A . 329 ASN C    1 1 
        2  3226 1 1  72 ASN CA   C  42.686  58.867  -27.622 1.00 . A A . 329 ASN CA   1 1 
        2  3227 1 1  72 ASN CB   C  43.286  59.331  -28.962 1.00 . A A . 329 ASN CB   1 1 
        2  3228 1 1  72 ASN CG   C  42.528  60.476  -29.616 1.00 . A A . 329 ASN CG   1 1 
        2  3229 1 1  72 ASN H    H  44.142  57.327  -27.674 1.00 . A A . 329 ASN H    1 1 
        2  3230 1 1  72 ASN HA   H  42.757  59.668  -26.902 1.00 . A A . 329 ASN HA   1 1 
        2  3231 1 1  72 ASN HB2  H  44.303  59.654  -28.797 1.00 . A A . 329 ASN HB2  1 1 
        2  3232 1 1  72 ASN HB3  H  43.293  58.494  -29.644 1.00 . A A . 329 ASN HB3  1 1 
        2  3233 1 1  72 ASN HD21 H  43.041  59.809  -31.424 1.00 . A A . 329 ASN HD21 1 1 
        2  3234 1 1  72 ASN HD22 H  42.061  61.237  -31.389 1.00 . A A . 329 ASN HD22 1 1 
        2  3235 1 1  72 ASN N    N  43.437  57.716  -27.113 1.00 . A A . 329 ASN N    1 1 
        2  3236 1 1  72 ASN ND2  N  42.544  60.512  -30.938 1.00 . A A . 329 ASN ND2  1 1 
        2  3237 1 1  72 ASN O    O  40.319  59.235  -27.446 1.00 . A A . 329 ASN O    1 1 
        2  3238 1 1  72 ASN OD1  O  41.943  61.323  -28.942 1.00 . A A . 329 ASN OD1  1 1 
        2  3239 1 1  73 THR C    C  39.115  56.106  -27.390 1.00 . A A . 330 THR C    1 1 
        2  3240 1 1  73 THR CA   C  39.687  56.815  -28.619 1.00 . A A . 330 THR CA   1 1 
        2  3241 1 1  73 THR CB   C  39.666  55.875  -29.839 1.00 . A A . 330 THR CB   1 1 
        2  3242 1 1  73 THR CG2  C  39.677  56.675  -31.130 1.00 . A A . 330 THR CG2  1 1 
        2  3243 1 1  73 THR H    H  41.786  56.752  -28.619 1.00 . A A . 330 THR H    1 1 
        2  3244 1 1  73 THR HA   H  39.064  57.669  -28.842 1.00 . A A . 330 THR HA   1 1 
        2  3245 1 1  73 THR HB   H  38.765  55.279  -29.804 1.00 . A A . 330 THR HB   1 1 
        2  3246 1 1  73 THR HG1  H  41.583  55.475  -30.139 1.00 . A A . 330 THR HG1  1 1 
        2  3247 1 1  73 THR HG21 H  40.569  57.284  -31.168 1.00 . A A . 330 THR HG21 1 1 
        2  3248 1 1  73 THR HG22 H  38.805  57.312  -31.166 1.00 . A A . 330 THR HG22 1 1 
        2  3249 1 1  73 THR HG23 H  39.667  56.000  -31.972 1.00 . A A . 330 THR HG23 1 1 
        2  3250 1 1  73 THR N    N  41.018  57.310  -28.370 1.00 . A A . 330 THR N    1 1 
        2  3251 1 1  73 THR O    O  37.940  56.302  -27.043 1.00 . A A . 330 THR O    1 1 
        2  3252 1 1  73 THR OG1  O  40.809  55.006  -29.806 1.00 . A A . 330 THR OG1  1 1 
        2  3253 1 1  74 LEU C    C  38.410  53.582  -25.881 1.00 . A A . 331 LEU C    1 1 
        2  3254 1 1  74 LEU CA   C  39.554  54.546  -25.529 1.00 . A A . 331 LEU CA   1 1 
        2  3255 1 1  74 LEU CB   C  39.130  55.523  -24.414 1.00 . A A . 331 LEU CB   1 1 
        2  3256 1 1  74 LEU CD1  C  40.760  54.838  -22.630 1.00 . A A . 331 LEU CD1  1 1 
        2  3257 1 1  74 LEU CD2  C  38.629  55.984  -22.001 1.00 . A A . 331 LEU CD2  1 1 
        2  3258 1 1  74 LEU CG   C  39.290  55.021  -22.973 1.00 . A A . 331 LEU CG   1 1 
        2  3259 1 1  74 LEU H    H  40.866  55.173  -27.074 1.00 . A A . 331 LEU H    1 1 
        2  3260 1 1  74 LEU HA   H  40.406  53.970  -25.199 1.00 . A A . 331 LEU HA   1 1 
        2  3261 1 1  74 LEU HB2  H  39.714  56.426  -24.520 1.00 . A A . 331 LEU HB2  1 1 
        2  3262 1 1  74 LEU HB3  H  38.091  55.773  -24.569 1.00 . A A . 331 LEU HB3  1 1 
        2  3263 1 1  74 LEU HD11 H  41.278  55.778  -22.748 1.00 . A A . 331 LEU HD11 1 1 
        2  3264 1 1  74 LEU HD12 H  41.197  54.101  -23.287 1.00 . A A . 331 LEU HD12 1 1 
        2  3265 1 1  74 LEU HD13 H  40.850  54.504  -21.607 1.00 . A A . 331 LEU HD13 1 1 
        2  3266 1 1  74 LEU HD21 H  38.743  55.613  -20.994 1.00 . A A . 331 LEU HD21 1 1 
        2  3267 1 1  74 LEU HD22 H  37.579  56.070  -22.236 1.00 . A A . 331 LEU HD22 1 1 
        2  3268 1 1  74 LEU HD23 H  39.096  56.955  -22.083 1.00 . A A . 331 LEU HD23 1 1 
        2  3269 1 1  74 LEU HG   H  38.811  54.059  -22.873 1.00 . A A . 331 LEU HG   1 1 
        2  3270 1 1  74 LEU N    N  39.952  55.292  -26.730 1.00 . A A . 331 LEU N    1 1 
        2  3271 1 1  74 LEU O    O  38.274  53.193  -27.038 1.00 . A A . 331 LEU O    1 1 
        2  3272 1 1  75 THR C    C  35.539  52.890  -26.180 1.00 . A A . 332 THR C    1 1 
        2  3273 1 1  75 THR CA   C  36.476  52.299  -25.120 1.00 . A A . 332 THR CA   1 1 
        2  3274 1 1  75 THR CB   C  35.697  52.061  -23.813 1.00 . A A . 332 THR CB   1 1 
        2  3275 1 1  75 THR CG2  C  34.607  51.012  -24.009 1.00 . A A . 332 THR CG2  1 1 
        2  3276 1 1  75 THR H    H  37.769  53.517  -23.983 1.00 . A A . 332 THR H    1 1 
        2  3277 1 1  75 THR HA   H  36.861  51.354  -25.475 1.00 . A A . 332 THR HA   1 1 
        2  3278 1 1  75 THR HB   H  35.242  52.990  -23.504 1.00 . A A . 332 THR HB   1 1 
        2  3279 1 1  75 THR HG1  H  36.822  50.688  -22.951 1.00 . A A . 332 THR HG1  1 1 
        2  3280 1 1  75 THR HG21 H  35.054  50.085  -24.337 1.00 . A A . 332 THR HG21 1 1 
        2  3281 1 1  75 THR HG22 H  33.907  51.357  -24.754 1.00 . A A . 332 THR HG22 1 1 
        2  3282 1 1  75 THR HG23 H  34.091  50.852  -23.075 1.00 . A A . 332 THR HG23 1 1 
        2  3283 1 1  75 THR N    N  37.606  53.193  -24.890 1.00 . A A . 332 THR N    1 1 
        2  3284 1 1  75 THR O    O  34.781  53.826  -25.909 1.00 . A A . 332 THR O    1 1 
        2  3285 1 1  75 THR OG1  O  36.606  51.617  -22.793 1.00 . A A . 332 THR OG1  1 1 
        2  3286 1 1  76 SER C    C  34.719  51.780  -29.568 1.00 . A A . 333 SER C    1 1 
        2  3287 1 1  76 SER CA   C  34.858  52.859  -28.496 1.00 . A A . 333 SER CA   1 1 
        2  3288 1 1  76 SER CB   C  35.597  54.075  -29.068 1.00 . A A . 333 SER CB   1 1 
        2  3289 1 1  76 SER H    H  36.198  51.576  -27.526 1.00 . A A . 333 SER H    1 1 
        2  3290 1 1  76 SER HA   H  33.883  53.164  -28.151 1.00 . A A . 333 SER HA   1 1 
        2  3291 1 1  76 SER HB2  H  35.100  54.407  -29.965 1.00 . A A . 333 SER HB2  1 1 
        2  3292 1 1  76 SER HB3  H  35.599  54.871  -28.339 1.00 . A A . 333 SER HB3  1 1 
        2  3293 1 1  76 SER HG   H  37.450  53.650  -28.568 1.00 . A A . 333 SER HG   1 1 
        2  3294 1 1  76 SER N    N  35.613  52.348  -27.380 1.00 . A A . 333 SER N    1 1 
        2  3295 1 1  76 SER O    O  35.373  50.731  -29.477 1.00 . A A . 333 SER O    1 1 
        2  3296 1 1  76 SER OG   O  36.941  53.744  -29.389 1.00 . A A . 333 SER OG   1 1 
        2  3297 1 1  77 PRO C    C  35.046  50.818  -32.413 1.00 . A A . 334 PRO C    1 1 
        2  3298 1 1  77 PRO CA   C  33.712  51.064  -31.706 1.00 . A A . 334 PRO CA   1 1 
        2  3299 1 1  77 PRO CB   C  32.726  51.770  -32.648 1.00 . A A . 334 PRO CB   1 1 
        2  3300 1 1  77 PRO CD   C  32.956  53.164  -30.732 1.00 . A A . 334 PRO CD   1 1 
        2  3301 1 1  77 PRO CG   C  31.978  52.710  -31.772 1.00 . A A . 334 PRO CG   1 1 
        2  3302 1 1  77 PRO HA   H  33.299  50.122  -31.378 1.00 . A A . 334 PRO HA   1 1 
        2  3303 1 1  77 PRO HB2  H  33.272  52.293  -33.419 1.00 . A A . 334 PRO HB2  1 1 
        2  3304 1 1  77 PRO HB3  H  32.068  51.042  -33.098 1.00 . A A . 334 PRO HB3  1 1 
        2  3305 1 1  77 PRO HD2  H  33.491  54.037  -31.077 1.00 . A A . 334 PRO HD2  1 1 
        2  3306 1 1  77 PRO HD3  H  32.451  53.371  -29.800 1.00 . A A . 334 PRO HD3  1 1 
        2  3307 1 1  77 PRO HG2  H  31.625  53.553  -32.351 1.00 . A A . 334 PRO HG2  1 1 
        2  3308 1 1  77 PRO HG3  H  31.148  52.199  -31.307 1.00 . A A . 334 PRO HG3  1 1 
        2  3309 1 1  77 PRO N    N  33.862  52.003  -30.593 1.00 . A A . 334 PRO N    1 1 
        2  3310 1 1  77 PRO O    O  35.324  49.715  -32.855 1.00 . A A . 334 PRO O    1 1 
        2  3311 1 1  78 GLN C    C  38.100  50.849  -32.282 1.00 . A A . 335 GLN C    1 1 
        2  3312 1 1  78 GLN CA   C  37.185  51.738  -33.121 1.00 . A A . 335 GLN CA   1 1 
        2  3313 1 1  78 GLN CB   C  37.821  53.117  -33.307 1.00 . A A . 335 GLN CB   1 1 
        2  3314 1 1  78 GLN CD   C  39.772  54.453  -34.214 1.00 . A A . 335 GLN CD   1 1 
        2  3315 1 1  78 GLN CG   C  39.126  53.088  -34.088 1.00 . A A . 335 GLN CG   1 1 
        2  3316 1 1  78 GLN H    H  35.591  52.717  -32.119 1.00 . A A . 335 GLN H    1 1 
        2  3317 1 1  78 GLN HA   H  37.047  51.280  -34.089 1.00 . A A . 335 GLN HA   1 1 
        2  3318 1 1  78 GLN HB2  H  37.127  53.752  -33.834 1.00 . A A . 335 GLN HB2  1 1 
        2  3319 1 1  78 GLN HB3  H  38.019  53.544  -32.335 1.00 . A A . 335 GLN HB3  1 1 
        2  3320 1 1  78 GLN HE21 H  41.560  53.616  -34.309 1.00 . A A . 335 GLN HE21 1 1 
        2  3321 1 1  78 GLN HE22 H  41.542  55.337  -34.414 1.00 . A A . 335 GLN HE22 1 1 
        2  3322 1 1  78 GLN HG2  H  39.816  52.428  -33.586 1.00 . A A . 335 GLN HG2  1 1 
        2  3323 1 1  78 GLN HG3  H  38.926  52.708  -35.080 1.00 . A A . 335 GLN HG3  1 1 
        2  3324 1 1  78 GLN N    N  35.874  51.855  -32.491 1.00 . A A . 335 GLN N    1 1 
        2  3325 1 1  78 GLN NE2  N  41.085  54.472  -34.319 1.00 . A A . 335 GLN NE2  1 1 
        2  3326 1 1  78 GLN O    O  38.884  50.060  -32.817 1.00 . A A . 335 GLN O    1 1 
        2  3327 1 1  78 GLN OE1  O  39.094  55.485  -34.221 1.00 . A A . 335 GLN OE1  1 1 
        2  3328 1 1  79 PHE C    C  38.464  48.703  -30.198 1.00 . A A . 336 PHE C    1 1 
        2  3329 1 1  79 PHE CA   C  38.787  50.180  -30.048 1.00 . A A . 336 PHE CA   1 1 
        2  3330 1 1  79 PHE CB   C  38.546  50.626  -28.605 1.00 . A A . 336 PHE CB   1 1 
        2  3331 1 1  79 PHE CD1  C  40.682  50.195  -27.357 1.00 . A A . 336 PHE CD1  1 1 
        2  3332 1 1  79 PHE CD2  C  38.787  48.839  -26.853 1.00 . A A . 336 PHE CD2  1 1 
        2  3333 1 1  79 PHE CE1  C  41.427  49.504  -26.422 1.00 . A A . 336 PHE CE1  1 1 
        2  3334 1 1  79 PHE CE2  C  39.528  48.145  -25.917 1.00 . A A . 336 PHE CE2  1 1 
        2  3335 1 1  79 PHE CG   C  39.355  49.872  -27.584 1.00 . A A . 336 PHE CG   1 1 
        2  3336 1 1  79 PHE CZ   C  40.849  48.477  -25.700 1.00 . A A . 336 PHE CZ   1 1 
        2  3337 1 1  79 PHE H    H  37.346  51.623  -30.602 1.00 . A A . 336 PHE H    1 1 
        2  3338 1 1  79 PHE HA   H  39.827  50.335  -30.293 1.00 . A A . 336 PHE HA   1 1 
        2  3339 1 1  79 PHE HB2  H  38.795  51.673  -28.512 1.00 . A A . 336 PHE HB2  1 1 
        2  3340 1 1  79 PHE HB3  H  37.501  50.488  -28.368 1.00 . A A . 336 PHE HB3  1 1 
        2  3341 1 1  79 PHE HD1  H  41.135  50.997  -27.921 1.00 . A A . 336 PHE HD1  1 1 
        2  3342 1 1  79 PHE HD2  H  37.753  48.578  -27.021 1.00 . A A . 336 PHE HD2  1 1 
        2  3343 1 1  79 PHE HE1  H  42.462  49.765  -26.254 1.00 . A A . 336 PHE HE1  1 1 
        2  3344 1 1  79 PHE HE2  H  39.071  47.343  -25.355 1.00 . A A . 336 PHE HE2  1 1 
        2  3345 1 1  79 PHE HZ   H  41.431  47.936  -24.969 1.00 . A A . 336 PHE HZ   1 1 
        2  3346 1 1  79 PHE N    N  37.986  50.975  -30.966 1.00 . A A . 336 PHE N    1 1 
        2  3347 1 1  79 PHE O    O  39.364  47.871  -30.335 1.00 . A A . 336 PHE O    1 1 
        2  3348 1 1  80 GLN C    C  37.105  46.443  -31.704 1.00 . A A . 337 GLN C    1 1 
        2  3349 1 1  80 GLN CA   C  36.751  46.994  -30.324 1.00 . A A . 337 GLN CA   1 1 
        2  3350 1 1  80 GLN CB   C  35.256  46.812  -29.978 1.00 . A A . 337 GLN CB   1 1 
        2  3351 1 1  80 GLN CD   C  33.772  46.761  -32.029 1.00 . A A . 337 GLN CD   1 1 
        2  3352 1 1  80 GLN CG   C  34.278  47.577  -30.855 1.00 . A A . 337 GLN CG   1 1 
        2  3353 1 1  80 GLN H    H  36.498  49.083  -30.091 1.00 . A A . 337 GLN H    1 1 
        2  3354 1 1  80 GLN HA   H  37.334  46.436  -29.605 1.00 . A A . 337 GLN HA   1 1 
        2  3355 1 1  80 GLN HB2  H  35.013  45.763  -30.054 1.00 . A A . 337 GLN HB2  1 1 
        2  3356 1 1  80 GLN HB3  H  35.105  47.123  -28.954 1.00 . A A . 337 GLN HB3  1 1 
        2  3357 1 1  80 GLN HE21 H  32.314  46.037  -30.908 1.00 . A A . 337 GLN HE21 1 1 
        2  3358 1 1  80 GLN HE22 H  32.352  45.487  -32.545 1.00 . A A . 337 GLN HE22 1 1 
        2  3359 1 1  80 GLN HG2  H  33.430  47.873  -30.254 1.00 . A A . 337 GLN HG2  1 1 
        2  3360 1 1  80 GLN HG3  H  34.773  48.458  -31.234 1.00 . A A . 337 GLN HG3  1 1 
        2  3361 1 1  80 GLN N    N  37.173  48.376  -30.190 1.00 . A A . 337 GLN N    1 1 
        2  3362 1 1  80 GLN NE2  N  32.712  46.022  -31.806 1.00 . A A . 337 GLN NE2  1 1 
        2  3363 1 1  80 GLN O    O  37.276  45.236  -31.872 1.00 . A A . 337 GLN O    1 1 
        2  3364 1 1  80 GLN OE1  O  34.335  46.794  -33.123 1.00 . A A . 337 GLN OE1  1 1 
        2  3365 1 1  81 GLN C    C  39.102  46.462  -33.943 1.00 . A A . 338 GLN C    1 1 
        2  3366 1 1  81 GLN CA   C  37.663  46.930  -34.018 1.00 . A A . 338 GLN CA   1 1 
        2  3367 1 1  81 GLN CB   C  37.565  48.080  -35.022 1.00 . A A . 338 GLN CB   1 1 
        2  3368 1 1  81 GLN CD   C  36.143  49.620  -36.400 1.00 . A A . 338 GLN CD   1 1 
        2  3369 1 1  81 GLN CG   C  36.158  48.449  -35.438 1.00 . A A . 338 GLN CG   1 1 
        2  3370 1 1  81 GLN H    H  36.983  48.272  -32.526 1.00 . A A . 338 GLN H    1 1 
        2  3371 1 1  81 GLN HA   H  37.041  46.112  -34.349 1.00 . A A . 338 GLN HA   1 1 
        2  3372 1 1  81 GLN HB2  H  38.025  48.956  -34.589 1.00 . A A . 338 GLN HB2  1 1 
        2  3373 1 1  81 GLN HB3  H  38.115  47.804  -35.908 1.00 . A A . 338 GLN HB3  1 1 
        2  3374 1 1  81 GLN HE21 H  34.500  48.937  -37.263 1.00 . A A . 338 GLN HE21 1 1 
        2  3375 1 1  81 GLN HE22 H  35.147  50.402  -37.919 1.00 . A A . 338 GLN HE22 1 1 
        2  3376 1 1  81 GLN HG2  H  35.700  47.598  -35.920 1.00 . A A . 338 GLN HG2  1 1 
        2  3377 1 1  81 GLN HG3  H  35.590  48.716  -34.559 1.00 . A A . 338 GLN HG3  1 1 
        2  3378 1 1  81 GLN N    N  37.217  47.333  -32.694 1.00 . A A . 338 GLN N    1 1 
        2  3379 1 1  81 GLN NE2  N  35.166  49.655  -37.275 1.00 . A A . 338 GLN NE2  1 1 
        2  3380 1 1  81 GLN O    O  39.429  45.372  -34.394 1.00 . A A . 338 GLN O    1 1 
        2  3381 1 1  81 GLN OE1  O  37.014  50.492  -36.350 1.00 . A A . 338 GLN OE1  1 1 
        2  3382 1 1  82 ALA C    C  41.548  45.712  -32.361 1.00 . A A . 339 ALA C    1 1 
        2  3383 1 1  82 ALA CA   C  41.369  46.970  -33.198 1.00 . A A . 339 ALA CA   1 1 
        2  3384 1 1  82 ALA CB   C  42.120  48.138  -32.576 1.00 . A A . 339 ALA CB   1 1 
        2  3385 1 1  82 ALA H    H  39.625  48.148  -32.981 1.00 . A A . 339 ALA H    1 1 
        2  3386 1 1  82 ALA HA   H  41.771  46.792  -34.185 1.00 . A A . 339 ALA HA   1 1 
        2  3387 1 1  82 ALA HB1  H  41.982  49.020  -33.184 1.00 . A A . 339 ALA HB1  1 1 
        2  3388 1 1  82 ALA HB2  H  43.172  47.901  -32.518 1.00 . A A . 339 ALA HB2  1 1 
        2  3389 1 1  82 ALA HB3  H  41.737  48.322  -31.583 1.00 . A A . 339 ALA HB3  1 1 
        2  3390 1 1  82 ALA N    N  39.956  47.293  -33.342 1.00 . A A . 339 ALA N    1 1 
        2  3391 1 1  82 ALA O    O  42.350  44.844  -32.693 1.00 . A A . 339 ALA O    1 1 
        2  3392 1 1  83 LEU C    C  40.391  43.208  -31.152 1.00 . A A . 340 LEU C    1 1 
        2  3393 1 1  83 LEU CA   C  40.826  44.463  -30.396 1.00 . A A . 340 LEU CA   1 1 
        2  3394 1 1  83 LEU CB   C  39.924  44.719  -29.163 1.00 . A A . 340 LEU CB   1 1 
        2  3395 1 1  83 LEU CD1  C  39.189  42.437  -28.333 1.00 . A A . 340 LEU CD1  1 1 
        2  3396 1 1  83 LEU CD2  C  41.425  43.339  -27.665 1.00 . A A . 340 LEU CD2  1 1 
        2  3397 1 1  83 LEU CG   C  39.983  43.693  -28.007 1.00 . A A . 340 LEU CG   1 1 
        2  3398 1 1  83 LEU H    H  40.175  46.361  -31.059 1.00 . A A . 340 LEU H    1 1 
        2  3399 1 1  83 LEU HA   H  41.845  44.336  -30.068 1.00 . A A . 340 LEU HA   1 1 
        2  3400 1 1  83 LEU HB2  H  40.188  45.684  -28.758 1.00 . A A . 340 LEU HB2  1 1 
        2  3401 1 1  83 LEU HB3  H  38.903  44.772  -29.510 1.00 . A A . 340 LEU HB3  1 1 
        2  3402 1 1  83 LEU HD11 H  39.215  41.766  -27.489 1.00 . A A . 340 LEU HD11 1 1 
        2  3403 1 1  83 LEU HD12 H  39.622  41.951  -29.195 1.00 . A A . 340 LEU HD12 1 1 
        2  3404 1 1  83 LEU HD13 H  38.165  42.705  -28.549 1.00 . A A . 340 LEU HD13 1 1 
        2  3405 1 1  83 LEU HD21 H  41.439  42.651  -26.833 1.00 . A A . 340 LEU HD21 1 1 
        2  3406 1 1  83 LEU HD22 H  41.963  44.238  -27.399 1.00 . A A . 340 LEU HD22 1 1 
        2  3407 1 1  83 LEU HD23 H  41.896  42.877  -28.522 1.00 . A A . 340 LEU HD23 1 1 
        2  3408 1 1  83 LEU HG   H  39.535  44.142  -27.133 1.00 . A A . 340 LEU HG   1 1 
        2  3409 1 1  83 LEU N    N  40.783  45.620  -31.279 1.00 . A A . 340 LEU N    1 1 
        2  3410 1 1  83 LEU O    O  41.073  42.183  -31.113 1.00 . A A . 340 LEU O    1 1 
        2  3411 1 1  84 GLY C    C  39.713  41.748  -33.703 1.00 . A A . 341 GLY C    1 1 
        2  3412 1 1  84 GLY CA   C  38.762  42.181  -32.611 1.00 . A A . 341 GLY CA   1 1 
        2  3413 1 1  84 GLY H    H  38.773  44.154  -31.855 1.00 . A A . 341 GLY H    1 1 
        2  3414 1 1  84 GLY HA2  H  38.601  41.351  -31.939 1.00 . A A . 341 GLY HA2  1 1 
        2  3415 1 1  84 GLY HA3  H  37.820  42.458  -33.060 1.00 . A A . 341 GLY HA3  1 1 
        2  3416 1 1  84 GLY N    N  39.270  43.305  -31.854 1.00 . A A . 341 GLY N    1 1 
        2  3417 1 1  84 GLY O    O  39.911  40.552  -33.927 1.00 . A A . 341 GLY O    1 1 
        2  3418 1 1  85 MET C    C  42.523  41.803  -34.893 1.00 . A A . 342 MET C    1 1 
        2  3419 1 1  85 MET CA   C  41.260  42.448  -35.443 1.00 . A A . 342 MET CA   1 1 
        2  3420 1 1  85 MET CB   C  41.601  43.729  -36.202 1.00 . A A . 342 MET CB   1 1 
        2  3421 1 1  85 MET CE   C  38.638  44.031  -39.128 1.00 . A A . 342 MET CE   1 1 
        2  3422 1 1  85 MET CG   C  40.456  44.265  -37.051 1.00 . A A . 342 MET CG   1 1 
        2  3423 1 1  85 MET H    H  40.094  43.655  -34.153 1.00 . A A . 342 MET H    1 1 
        2  3424 1 1  85 MET HA   H  40.792  41.755  -36.127 1.00 . A A . 342 MET HA   1 1 
        2  3425 1 1  85 MET HB2  H  41.870  44.492  -35.484 1.00 . A A . 342 MET HB2  1 1 
        2  3426 1 1  85 MET HB3  H  42.448  43.548  -36.844 1.00 . A A . 342 MET HB3  1 1 
        2  3427 1 1  85 MET HE1  H  39.154  44.844  -39.615 1.00 . A A . 342 MET HE1  1 1 
        2  3428 1 1  85 MET HE2  H  37.897  44.429  -38.450 1.00 . A A . 342 MET HE2  1 1 
        2  3429 1 1  85 MET HE3  H  38.150  43.418  -39.871 1.00 . A A . 342 MET HE3  1 1 
        2  3430 1 1  85 MET HG2  H  39.654  44.573  -36.396 1.00 . A A . 342 MET HG2  1 1 
        2  3431 1 1  85 MET HG3  H  40.810  45.119  -37.610 1.00 . A A . 342 MET HG3  1 1 
        2  3432 1 1  85 MET N    N  40.308  42.720  -34.376 1.00 . A A . 342 MET N    1 1 
        2  3433 1 1  85 MET O    O  43.046  40.853  -35.470 1.00 . A A . 342 MET O    1 1 
        2  3434 1 1  85 MET SD   S  39.812  43.038  -38.212 1.00 . A A . 342 MET SD   1 1 
        2  3435 1 1  86 PHE C    C  43.896  40.332  -32.665 1.00 . A A . 343 PHE C    1 1 
        2  3436 1 1  86 PHE CA   C  44.178  41.765  -33.105 1.00 . A A . 343 PHE CA   1 1 
        2  3437 1 1  86 PHE CB   C  44.560  42.636  -31.898 1.00 . A A . 343 PHE CB   1 1 
        2  3438 1 1  86 PHE CD1  C  47.020  42.196  -31.636 1.00 . A A . 343 PHE CD1  1 1 
        2  3439 1 1  86 PHE CD2  C  45.564  41.598  -29.843 1.00 . A A . 343 PHE CD2  1 1 
        2  3440 1 1  86 PHE CE1  C  48.103  41.737  -30.913 1.00 . A A . 343 PHE CE1  1 1 
        2  3441 1 1  86 PHE CE2  C  46.645  41.139  -29.116 1.00 . A A . 343 PHE CE2  1 1 
        2  3442 1 1  86 PHE CG   C  45.739  42.131  -31.112 1.00 . A A . 343 PHE CG   1 1 
        2  3443 1 1  86 PHE CZ   C  47.915  41.209  -29.651 1.00 . A A . 343 PHE CZ   1 1 
        2  3444 1 1  86 PHE H    H  42.553  43.100  -33.369 1.00 . A A . 343 PHE H    1 1 
        2  3445 1 1  86 PHE HA   H  44.992  41.762  -33.813 1.00 . A A . 343 PHE HA   1 1 
        2  3446 1 1  86 PHE HB2  H  44.803  43.629  -32.246 1.00 . A A . 343 PHE HB2  1 1 
        2  3447 1 1  86 PHE HB3  H  43.713  42.696  -31.230 1.00 . A A . 343 PHE HB3  1 1 
        2  3448 1 1  86 PHE HD1  H  47.168  42.608  -32.624 1.00 . A A . 343 PHE HD1  1 1 
        2  3449 1 1  86 PHE HD2  H  44.571  41.543  -29.424 1.00 . A A . 343 PHE HD2  1 1 
        2  3450 1 1  86 PHE HE1  H  49.096  41.792  -31.333 1.00 . A A . 343 PHE HE1  1 1 
        2  3451 1 1  86 PHE HE2  H  46.496  40.726  -28.128 1.00 . A A . 343 PHE HE2  1 1 
        2  3452 1 1  86 PHE HZ   H  48.760  40.851  -29.081 1.00 . A A . 343 PHE HZ   1 1 
        2  3453 1 1  86 PHE N    N  43.000  42.319  -33.766 1.00 . A A . 343 PHE N    1 1 
        2  3454 1 1  86 PHE O    O  44.738  39.443  -32.813 1.00 . A A . 343 PHE O    1 1 
        2  3455 1 1  87 SER C    C  42.222  37.852  -32.911 1.00 . A A . 344 SER C    1 1 
        2  3456 1 1  87 SER CA   C  42.256  38.813  -31.712 1.00 . A A . 344 SER CA   1 1 
        2  3457 1 1  87 SER CB   C  40.864  38.934  -31.070 1.00 . A A . 344 SER CB   1 1 
        2  3458 1 1  87 SER H    H  42.091  40.887  -32.029 1.00 . A A . 344 SER H    1 1 
        2  3459 1 1  87 SER HA   H  42.954  38.442  -30.977 1.00 . A A . 344 SER HA   1 1 
        2  3460 1 1  87 SER HB2  H  40.899  39.671  -30.281 1.00 . A A . 344 SER HB2  1 1 
        2  3461 1 1  87 SER HB3  H  40.155  39.251  -31.822 1.00 . A A . 344 SER HB3  1 1 
        2  3462 1 1  87 SER HG   H  39.499  37.792  -30.277 1.00 . A A . 344 SER HG   1 1 
        2  3463 1 1  87 SER N    N  42.699  40.124  -32.141 1.00 . A A . 344 SER N    1 1 
        2  3464 1 1  87 SER O    O  42.682  36.712  -32.827 1.00 . A A . 344 SER O    1 1 
        2  3465 1 1  87 SER OG   O  40.429  37.712  -30.520 1.00 . A A . 344 SER OG   1 1 
        2  3466 1 1  88 ALA C    C  43.010  37.218  -35.783 1.00 . A A . 345 ALA C    1 1 
        2  3467 1 1  88 ALA CA   C  41.619  37.548  -35.250 1.00 . A A . 345 ALA CA   1 1 
        2  3468 1 1  88 ALA CB   C  40.814  38.293  -36.305 1.00 . A A . 345 ALA CB   1 1 
        2  3469 1 1  88 ALA H    H  41.365  39.262  -34.039 1.00 . A A . 345 ALA H    1 1 
        2  3470 1 1  88 ALA HA   H  41.104  36.627  -35.017 1.00 . A A . 345 ALA HA   1 1 
        2  3471 1 1  88 ALA HB1  H  39.827  38.504  -35.921 1.00 . A A . 345 ALA HB1  1 1 
        2  3472 1 1  88 ALA HB2  H  40.734  37.687  -37.194 1.00 . A A . 345 ALA HB2  1 1 
        2  3473 1 1  88 ALA HB3  H  41.311  39.221  -36.544 1.00 . A A . 345 ALA HB3  1 1 
        2  3474 1 1  88 ALA N    N  41.704  38.340  -34.033 1.00 . A A . 345 ALA N    1 1 
        2  3475 1 1  88 ALA O    O  43.256  36.109  -36.273 1.00 . A A . 345 ALA O    1 1 
        2  3476 1 1  89 ALA C    C  46.004  36.915  -35.365 1.00 . A A . 346 ALA C    1 1 
        2  3477 1 1  89 ALA CA   C  45.285  38.015  -36.133 1.00 . A A . 346 ALA CA   1 1 
        2  3478 1 1  89 ALA CB   C  46.052  39.328  -36.024 1.00 . A A . 346 ALA CB   1 1 
        2  3479 1 1  89 ALA H    H  43.654  39.038  -35.266 1.00 . A A . 346 ALA H    1 1 
        2  3480 1 1  89 ALA HA   H  45.247  37.738  -37.177 1.00 . A A . 346 ALA HA   1 1 
        2  3481 1 1  89 ALA HB1  H  47.044  39.201  -36.432 1.00 . A A . 346 ALA HB1  1 1 
        2  3482 1 1  89 ALA HB2  H  46.124  39.616  -34.985 1.00 . A A . 346 ALA HB2  1 1 
        2  3483 1 1  89 ALA HB3  H  45.530  40.095  -36.575 1.00 . A A . 346 ALA HB3  1 1 
        2  3484 1 1  89 ALA N    N  43.919  38.181  -35.669 1.00 . A A . 346 ALA N    1 1 
        2  3485 1 1  89 ALA O    O  46.700  36.094  -35.956 1.00 . A A . 346 ALA O    1 1 
        2  3486 1 1  90 LEU C    C  45.825  34.515  -33.373 1.00 . A A . 347 LEU C    1 1 
        2  3487 1 1  90 LEU CA   C  46.491  35.883  -33.235 1.00 . A A . 347 LEU CA   1 1 
        2  3488 1 1  90 LEU CB   C  46.584  36.331  -31.751 1.00 . A A . 347 LEU CB   1 1 
        2  3489 1 1  90 LEU CD1  C  44.741  35.256  -30.395 1.00 . A A . 347 LEU CD1  1 1 
        2  3490 1 1  90 LEU CD2  C  45.452  37.603  -29.904 1.00 . A A . 347 LEU CD2  1 1 
        2  3491 1 1  90 LEU CG   C  45.265  36.557  -30.992 1.00 . A A . 347 LEU CG   1 1 
        2  3492 1 1  90 LEU H    H  45.246  37.558  -33.628 1.00 . A A . 347 LEU H    1 1 
        2  3493 1 1  90 LEU HA   H  47.495  35.789  -33.622 1.00 . A A . 347 LEU HA   1 1 
        2  3494 1 1  90 LEU HB2  H  47.140  35.577  -31.215 1.00 . A A . 347 LEU HB2  1 1 
        2  3495 1 1  90 LEU HB3  H  47.149  37.251  -31.719 1.00 . A A . 347 LEU HB3  1 1 
        2  3496 1 1  90 LEU HD11 H  45.481  34.845  -29.724 1.00 . A A . 347 LEU HD11 1 1 
        2  3497 1 1  90 LEU HD12 H  44.542  34.550  -31.188 1.00 . A A . 347 LEU HD12 1 1 
        2  3498 1 1  90 LEU HD13 H  43.831  35.452  -29.849 1.00 . A A . 347 LEU HD13 1 1 
        2  3499 1 1  90 LEU HD21 H  45.756  38.538  -30.351 1.00 . A A . 347 LEU HD21 1 1 
        2  3500 1 1  90 LEU HD22 H  46.213  37.271  -29.212 1.00 . A A . 347 LEU HD22 1 1 
        2  3501 1 1  90 LEU HD23 H  44.522  37.743  -29.374 1.00 . A A . 347 LEU HD23 1 1 
        2  3502 1 1  90 LEU HG   H  44.522  36.923  -31.686 1.00 . A A . 347 LEU HG   1 1 
        2  3503 1 1  90 LEU N    N  45.828  36.888  -34.053 1.00 . A A . 347 LEU N    1 1 
        2  3504 1 1  90 LEU O    O  46.496  33.489  -33.326 1.00 . A A . 347 LEU O    1 1 
        2  3505 1 1  91 ALA C    C  43.925  32.610  -35.048 1.00 . A A . 348 ALA C    1 1 
        2  3506 1 1  91 ALA CA   C  43.769  33.268  -33.684 1.00 . A A . 348 ALA CA   1 1 
        2  3507 1 1  91 ALA CB   C  42.302  33.509  -33.389 1.00 . A A . 348 ALA CB   1 1 
        2  3508 1 1  91 ALA H    H  44.039  35.366  -33.646 1.00 . A A . 348 ALA H    1 1 
        2  3509 1 1  91 ALA HA   H  44.148  32.591  -32.931 1.00 . A A . 348 ALA HA   1 1 
        2  3510 1 1  91 ALA HB1  H  41.871  34.111  -34.175 1.00 . A A . 348 ALA HB1  1 1 
        2  3511 1 1  91 ALA HB2  H  42.210  34.030  -32.448 1.00 . A A . 348 ALA HB2  1 1 
        2  3512 1 1  91 ALA HB3  H  41.785  32.563  -33.332 1.00 . A A . 348 ALA HB3  1 1 
        2  3513 1 1  91 ALA N    N  44.517  34.510  -33.577 1.00 . A A . 348 ALA N    1 1 
        2  3514 1 1  91 ALA O    O  44.549  31.558  -35.172 1.00 . A A . 348 ALA O    1 1 
        2  3515 1 1  92 SER C    C  44.731  32.848  -38.083 1.00 . A A . 349 SER C    1 1 
        2  3516 1 1  92 SER CA   C  43.380  32.673  -37.407 1.00 . A A . 349 SER CA   1 1 
        2  3517 1 1  92 SER CB   C  42.284  33.318  -38.244 1.00 . A A . 349 SER CB   1 1 
        2  3518 1 1  92 SER H    H  42.944  34.112  -35.925 1.00 . A A . 349 SER H    1 1 
        2  3519 1 1  92 SER HA   H  43.171  31.619  -37.320 1.00 . A A . 349 SER HA   1 1 
        2  3520 1 1  92 SER HB2  H  42.542  34.347  -38.444 1.00 . A A . 349 SER HB2  1 1 
        2  3521 1 1  92 SER HB3  H  42.182  32.784  -39.177 1.00 . A A . 349 SER HB3  1 1 
        2  3522 1 1  92 SER HG   H  40.924  32.406  -37.162 1.00 . A A . 349 SER HG   1 1 
        2  3523 1 1  92 SER N    N  43.372  33.239  -36.070 1.00 . A A . 349 SER N    1 1 
        2  3524 1 1  92 SER O    O  45.117  32.050  -38.938 1.00 . A A . 349 SER O    1 1 
        2  3525 1 1  92 SER OG   O  41.041  33.282  -37.557 1.00 . A A . 349 SER OG   1 1 
        2  3526 1 1  93 GLY C    C  47.851  33.395  -37.598 1.00 . A A . 350 GLY C    1 1 
        2  3527 1 1  93 GLY CA   C  46.734  34.137  -38.298 1.00 . A A . 350 GLY CA   1 1 
        2  3528 1 1  93 GLY H    H  45.100  34.486  -37.007 1.00 . A A . 350 GLY H    1 1 
        2  3529 1 1  93 GLY HA2  H  46.702  33.827  -39.332 1.00 . A A . 350 GLY HA2  1 1 
        2  3530 1 1  93 GLY HA3  H  46.938  35.196  -38.257 1.00 . A A . 350 GLY HA3  1 1 
        2  3531 1 1  93 GLY N    N  45.447  33.886  -37.701 1.00 . A A . 350 GLY N    1 1 
        2  3532 1 1  93 GLY O    O  48.773  32.897  -38.253 1.00 . A A . 350 GLY O    1 1 
        2  3533 1 1  94 GLN C    C  50.091  33.421  -35.518 1.00 . A A . 351 GLN C    1 1 
        2  3534 1 1  94 GLN CA   C  48.774  32.672  -35.428 1.00 . A A . 351 GLN CA   1 1 
        2  3535 1 1  94 GLN CB   C  48.969  31.191  -35.766 1.00 . A A . 351 GLN CB   1 1 
        2  3536 1 1  94 GLN CD   C  48.072  28.831  -35.599 1.00 . A A . 351 GLN CD   1 1 
        2  3537 1 1  94 GLN CG   C  47.814  30.303  -35.333 1.00 . A A . 351 GLN CG   1 1 
        2  3538 1 1  94 GLN H    H  46.960  33.683  -35.825 1.00 . A A . 351 GLN H    1 1 
        2  3539 1 1  94 GLN HA   H  48.426  32.748  -34.407 1.00 . A A . 351 GLN HA   1 1 
        2  3540 1 1  94 GLN HB2  H  49.089  31.091  -36.834 1.00 . A A . 351 GLN HB2  1 1 
        2  3541 1 1  94 GLN HB3  H  49.867  30.843  -35.278 1.00 . A A . 351 GLN HB3  1 1 
        2  3542 1 1  94 GLN HE21 H  50.026  29.092  -35.368 1.00 . A A . 351 GLN HE21 1 1 
        2  3543 1 1  94 GLN HE22 H  49.521  27.484  -35.739 1.00 . A A . 351 GLN HE22 1 1 
        2  3544 1 1  94 GLN HG2  H  47.651  30.436  -34.273 1.00 . A A . 351 GLN HG2  1 1 
        2  3545 1 1  94 GLN HG3  H  46.927  30.602  -35.872 1.00 . A A . 351 GLN HG3  1 1 
        2  3546 1 1  94 GLN N    N  47.751  33.304  -36.265 1.00 . A A . 351 GLN N    1 1 
        2  3547 1 1  94 GLN NE2  N  49.330  28.432  -35.563 1.00 . A A . 351 GLN NE2  1 1 
        2  3548 1 1  94 GLN O    O  50.896  33.195  -36.425 1.00 . A A . 351 GLN O    1 1 
        2  3549 1 1  94 GLN OE1  O  47.141  28.060  -35.834 1.00 . A A . 351 GLN OE1  1 1 
        2  3550 1 1  95 LEU C    C  52.690  34.312  -34.047 1.00 . A A . 352 LEU C    1 1 
        2  3551 1 1  95 LEU CA   C  51.506  35.131  -34.554 1.00 . A A . 352 LEU CA   1 1 
        2  3552 1 1  95 LEU CB   C  51.293  36.374  -33.687 1.00 . A A . 352 LEU CB   1 1 
        2  3553 1 1  95 LEU CD1  C  49.974  38.448  -33.144 1.00 . A A . 352 LEU CD1  1 1 
        2  3554 1 1  95 LEU CD2  C  50.248  37.745  -35.527 1.00 . A A . 352 LEU CD2  1 1 
        2  3555 1 1  95 LEU CG   C  50.107  37.266  -34.087 1.00 . A A . 352 LEU CG   1 1 
        2  3556 1 1  95 LEU H    H  49.622  34.450  -33.885 1.00 . A A . 352 LEU H    1 1 
        2  3557 1 1  95 LEU HA   H  51.716  35.444  -35.567 1.00 . A A . 352 LEU HA   1 1 
        2  3558 1 1  95 LEU HB2  H  51.148  36.053  -32.666 1.00 . A A . 352 LEU HB2  1 1 
        2  3559 1 1  95 LEU HB3  H  52.189  36.972  -33.734 1.00 . A A . 352 LEU HB3  1 1 
        2  3560 1 1  95 LEU HD11 H  49.158  39.076  -33.468 1.00 . A A . 352 LEU HD11 1 1 
        2  3561 1 1  95 LEU HD12 H  50.891  39.018  -33.147 1.00 . A A . 352 LEU HD12 1 1 
        2  3562 1 1  95 LEU HD13 H  49.775  38.089  -32.145 1.00 . A A . 352 LEU HD13 1 1 
        2  3563 1 1  95 LEU HD21 H  50.250  36.894  -36.192 1.00 . A A . 352 LEU HD21 1 1 
        2  3564 1 1  95 LEU HD22 H  51.175  38.289  -35.636 1.00 . A A . 352 LEU HD22 1 1 
        2  3565 1 1  95 LEU HD23 H  49.420  38.392  -35.774 1.00 . A A . 352 LEU HD23 1 1 
        2  3566 1 1  95 LEU HG   H  49.199  36.687  -34.015 1.00 . A A . 352 LEU HG   1 1 
        2  3567 1 1  95 LEU N    N  50.299  34.324  -34.581 1.00 . A A . 352 LEU N    1 1 
        2  3568 1 1  95 LEU O    O  53.844  34.633  -34.321 1.00 . A A . 352 LEU O    1 1 
        2  3569 1 1  96 GLY C    C  54.418  33.054  -31.908 1.00 . A A . 353 GLY C    1 1 
        2  3570 1 1  96 GLY CA   C  53.412  32.363  -32.807 1.00 . A A . 353 GLY CA   1 1 
        2  3571 1 1  96 GLY H    H  51.444  33.066  -33.111 1.00 . A A . 353 GLY H    1 1 
        2  3572 1 1  96 GLY HA2  H  52.943  31.570  -32.247 1.00 . A A . 353 GLY HA2  1 1 
        2  3573 1 1  96 GLY HA3  H  53.934  31.929  -33.647 1.00 . A A . 353 GLY HA3  1 1 
        2  3574 1 1  96 GLY N    N  52.384  33.250  -33.311 1.00 . A A . 353 GLY N    1 1 
        2  3575 1 1  96 GLY O    O  54.038  33.741  -30.955 1.00 . A A . 353 GLY O    1 1 
        2  3576 1 1  97 PRO C    C  56.939  34.996  -31.541 1.00 . A A . 354 PRO C    1 1 
        2  3577 1 1  97 PRO CA   C  56.807  33.478  -31.403 1.00 . A A . 354 PRO CA   1 1 
        2  3578 1 1  97 PRO CB   C  58.050  32.790  -31.967 1.00 . A A . 354 PRO CB   1 1 
        2  3579 1 1  97 PRO CD   C  56.241  32.197  -33.401 1.00 . A A . 354 PRO CD   1 1 
        2  3580 1 1  97 PRO CG   C  57.706  32.528  -33.389 1.00 . A A . 354 PRO CG   1 1 
        2  3581 1 1  97 PRO HA   H  56.694  33.220  -30.361 1.00 . A A . 354 PRO HA   1 1 
        2  3582 1 1  97 PRO HB2  H  58.901  33.448  -31.877 1.00 . A A . 354 PRO HB2  1 1 
        2  3583 1 1  97 PRO HB3  H  58.235  31.872  -31.431 1.00 . A A . 354 PRO HB3  1 1 
        2  3584 1 1  97 PRO HD2  H  55.780  32.561  -34.307 1.00 . A A . 354 PRO HD2  1 1 
        2  3585 1 1  97 PRO HD3  H  56.092  31.132  -33.300 1.00 . A A . 354 PRO HD3  1 1 
        2  3586 1 1  97 PRO HG2  H  57.893  33.411  -33.981 1.00 . A A . 354 PRO HG2  1 1 
        2  3587 1 1  97 PRO HG3  H  58.282  31.696  -33.764 1.00 . A A . 354 PRO HG3  1 1 
        2  3588 1 1  97 PRO N    N  55.720  32.916  -32.217 1.00 . A A . 354 PRO N    1 1 
        2  3589 1 1  97 PRO O    O  57.872  35.597  -31.006 1.00 . A A . 354 PRO O    1 1 
        2  3590 1 1  98 LEU C    C  55.898  37.787  -31.112 1.00 . A A . 355 LEU C    1 1 
        2  3591 1 1  98 LEU CA   C  56.008  37.050  -32.450 1.00 . A A . 355 LEU CA   1 1 
        2  3592 1 1  98 LEU CB   C  54.856  37.445  -33.369 1.00 . A A . 355 LEU CB   1 1 
        2  3593 1 1  98 LEU CD1  C  56.138  39.146  -34.677 1.00 . A A . 355 LEU CD1  1 1 
        2  3594 1 1  98 LEU CD2  C  53.647  39.125  -34.757 1.00 . A A . 355 LEU CD2  1 1 
        2  3595 1 1  98 LEU CG   C  54.867  38.876  -33.892 1.00 . A A . 355 LEU CG   1 1 
        2  3596 1 1  98 LEU H    H  55.285  35.072  -32.647 1.00 . A A . 355 LEU H    1 1 
        2  3597 1 1  98 LEU HA   H  56.943  37.315  -32.923 1.00 . A A . 355 LEU HA   1 1 
        2  3598 1 1  98 LEU HB2  H  54.859  36.777  -34.218 1.00 . A A . 355 LEU HB2  1 1 
        2  3599 1 1  98 LEU HB3  H  53.935  37.297  -32.825 1.00 . A A . 355 LEU HB3  1 1 
        2  3600 1 1  98 LEU HD11 H  56.229  38.422  -35.474 1.00 . A A . 355 LEU HD11 1 1 
        2  3601 1 1  98 LEU HD12 H  56.992  39.072  -34.021 1.00 . A A . 355 LEU HD12 1 1 
        2  3602 1 1  98 LEU HD13 H  56.093  40.138  -35.099 1.00 . A A . 355 LEU HD13 1 1 
        2  3603 1 1  98 LEU HD21 H  52.756  39.044  -34.155 1.00 . A A . 355 LEU HD21 1 1 
        2  3604 1 1  98 LEU HD22 H  53.613  38.392  -35.549 1.00 . A A . 355 LEU HD22 1 1 
        2  3605 1 1  98 LEU HD23 H  53.708  40.113  -35.186 1.00 . A A . 355 LEU HD23 1 1 
        2  3606 1 1  98 LEU HG   H  54.835  39.560  -33.057 1.00 . A A . 355 LEU HG   1 1 
        2  3607 1 1  98 LEU N    N  56.002  35.609  -32.244 1.00 . A A . 355 LEU N    1 1 
        2  3608 1 1  98 LEU O    O  56.441  38.879  -30.942 1.00 . A A . 355 LEU O    1 1 
        2  3609 1 1  99 MET C    C  56.366  37.779  -28.074 1.00 . A A . 356 MET C    1 1 
        2  3610 1 1  99 MET CA   C  55.041  37.753  -28.833 1.00 . A A . 356 MET CA   1 1 
        2  3611 1 1  99 MET CB   C  53.999  36.976  -28.031 1.00 . A A . 356 MET CB   1 1 
        2  3612 1 1  99 MET CE   C  50.264  38.242  -29.374 1.00 . A A . 356 MET CE   1 1 
        2  3613 1 1  99 MET CG   C  52.608  36.975  -28.644 1.00 . A A . 356 MET CG   1 1 
        2  3614 1 1  99 MET H    H  54.812  36.295  -30.358 1.00 . A A . 356 MET H    1 1 
        2  3615 1 1  99 MET HA   H  54.696  38.768  -28.965 1.00 . A A . 356 MET HA   1 1 
        2  3616 1 1  99 MET HB2  H  54.327  35.951  -27.946 1.00 . A A . 356 MET HB2  1 1 
        2  3617 1 1  99 MET HB3  H  53.934  37.404  -27.042 1.00 . A A . 356 MET HB3  1 1 
        2  3618 1 1  99 MET HE1  H  49.737  37.712  -28.595 1.00 . A A . 356 MET HE1  1 1 
        2  3619 1 1  99 MET HE2  H  50.320  37.619  -30.254 1.00 . A A . 356 MET HE2  1 1 
        2  3620 1 1  99 MET HE3  H  49.738  39.154  -29.611 1.00 . A A . 356 MET HE3  1 1 
        2  3621 1 1  99 MET HG2  H  52.661  36.521  -29.622 1.00 . A A . 356 MET HG2  1 1 
        2  3622 1 1  99 MET HG3  H  51.953  36.391  -28.014 1.00 . A A . 356 MET HG3  1 1 
        2  3623 1 1  99 MET N    N  55.214  37.167  -30.159 1.00 . A A . 356 MET N    1 1 
        2  3624 1 1  99 MET O    O  56.731  38.790  -27.472 1.00 . A A . 356 MET O    1 1 
        2  3625 1 1  99 MET SD   S  51.919  38.629  -28.818 1.00 . A A . 356 MET SD   1 1 
        2  3626 1 1 100 CYS C    C  59.468  37.292  -28.217 1.00 . A A . 357 CYS C    1 1 
        2  3627 1 1 100 CYS CA   C  58.375  36.580  -27.425 1.00 . A A . 357 CYS CA   1 1 
        2  3628 1 1 100 CYS CB   C  58.756  35.118  -27.161 1.00 . A A . 357 CYS CB   1 1 
        2  3629 1 1 100 CYS H    H  56.770  35.895  -28.619 1.00 . A A . 357 CYS H    1 1 
        2  3630 1 1 100 CYS HA   H  58.264  37.086  -26.477 1.00 . A A . 357 CYS HA   1 1 
        2  3631 1 1 100 CYS HB2  H  59.742  35.086  -26.723 1.00 . A A . 357 CYS HB2  1 1 
        2  3632 1 1 100 CYS HB3  H  58.049  34.693  -26.464 1.00 . A A . 357 CYS HB3  1 1 
        2  3633 1 1 100 CYS HG   H  58.905  34.856  -29.697 1.00 . A A . 357 CYS HG   1 1 
        2  3634 1 1 100 CYS N    N  57.095  36.669  -28.114 1.00 . A A . 357 CYS N    1 1 
        2  3635 1 1 100 CYS O    O  60.580  37.478  -27.731 1.00 . A A . 357 CYS O    1 1 
        2  3636 1 1 100 CYS SG   S  58.778  34.073  -28.633 1.00 . A A . 357 CYS SG   1 1 
        2  3637 1 1 101 GLN C    C  60.284  39.807  -29.691 1.00 . A A . 358 GLN C    1 1 
        2  3638 1 1 101 GLN CA   C  60.060  38.429  -30.289 1.00 . A A . 358 GLN CA   1 1 
        2  3639 1 1 101 GLN CB   C  59.504  38.544  -31.709 1.00 . A A . 358 GLN CB   1 1 
        2  3640 1 1 101 GLN CD   C  59.863  39.281  -34.093 1.00 . A A . 358 GLN CD   1 1 
        2  3641 1 1 101 GLN CG   C  60.440  39.223  -32.694 1.00 . A A . 358 GLN CG   1 1 
        2  3642 1 1 101 GLN H    H  58.248  37.463  -29.793 1.00 . A A . 358 GLN H    1 1 
        2  3643 1 1 101 GLN HA   H  60.999  37.896  -30.313 1.00 . A A . 358 GLN HA   1 1 
        2  3644 1 1 101 GLN HB2  H  59.292  37.552  -32.079 1.00 . A A . 358 GLN HB2  1 1 
        2  3645 1 1 101 GLN HB3  H  58.582  39.107  -31.676 1.00 . A A . 358 GLN HB3  1 1 
        2  3646 1 1 101 GLN HE21 H  59.071  41.065  -33.722 1.00 . A A . 358 GLN HE21 1 1 
        2  3647 1 1 101 GLN HE22 H  58.789  40.418  -35.304 1.00 . A A . 358 GLN HE22 1 1 
        2  3648 1 1 101 GLN HG2  H  60.627  40.232  -32.359 1.00 . A A . 358 GLN HG2  1 1 
        2  3649 1 1 101 GLN HG3  H  61.371  38.676  -32.725 1.00 . A A . 358 GLN HG3  1 1 
        2  3650 1 1 101 GLN N    N  59.137  37.686  -29.445 1.00 . A A . 358 GLN N    1 1 
        2  3651 1 1 101 GLN NE2  N  59.175  40.358  -34.407 1.00 . A A . 358 GLN NE2  1 1 
        2  3652 1 1 101 GLN O    O  61.418  40.264  -29.559 1.00 . A A . 358 GLN O    1 1 
        2  3653 1 1 101 GLN OE1  O  60.045  38.364  -34.887 1.00 . A A . 358 GLN OE1  1 1 
        2  3654 1 1 102 PHE C    C  59.621  41.546  -27.201 1.00 . A A . 359 PHE C    1 1 
        2  3655 1 1 102 PHE CA   C  59.271  41.754  -28.665 1.00 . A A . 359 PHE CA   1 1 
        2  3656 1 1 102 PHE CB   C  57.945  42.522  -28.787 1.00 . A A . 359 PHE CB   1 1 
        2  3657 1 1 102 PHE CD1  C  58.635  44.924  -28.517 1.00 . A A . 359 PHE CD1  1 1 
        2  3658 1 1 102 PHE CD2  C  57.244  43.953  -26.842 1.00 . A A . 359 PHE CD2  1 1 
        2  3659 1 1 102 PHE CE1  C  58.638  46.119  -27.825 1.00 . A A . 359 PHE CE1  1 1 
        2  3660 1 1 102 PHE CE2  C  57.246  45.146  -26.144 1.00 . A A . 359 PHE CE2  1 1 
        2  3661 1 1 102 PHE CG   C  57.938  43.828  -28.035 1.00 . A A . 359 PHE CG   1 1 
        2  3662 1 1 102 PHE CZ   C  57.943  46.230  -26.636 1.00 . A A . 359 PHE CZ   1 1 
        2  3663 1 1 102 PHE H    H  58.310  40.078  -29.517 1.00 . A A . 359 PHE H    1 1 
        2  3664 1 1 102 PHE HA   H  60.059  42.323  -29.135 1.00 . A A . 359 PHE HA   1 1 
        2  3665 1 1 102 PHE HB2  H  57.753  42.739  -29.827 1.00 . A A . 359 PHE HB2  1 1 
        2  3666 1 1 102 PHE HB3  H  57.143  41.912  -28.398 1.00 . A A . 359 PHE HB3  1 1 
        2  3667 1 1 102 PHE HD1  H  59.179  44.839  -29.446 1.00 . A A . 359 PHE HD1  1 1 
        2  3668 1 1 102 PHE HD2  H  56.696  43.107  -26.456 1.00 . A A . 359 PHE HD2  1 1 
        2  3669 1 1 102 PHE HE1  H  59.184  46.966  -28.212 1.00 . A A . 359 PHE HE1  1 1 
        2  3670 1 1 102 PHE HE2  H  56.700  45.230  -25.214 1.00 . A A . 359 PHE HE2  1 1 
        2  3671 1 1 102 PHE HZ   H  57.945  47.164  -26.094 1.00 . A A . 359 PHE HZ   1 1 
        2  3672 1 1 102 PHE N    N  59.190  40.467  -29.327 1.00 . A A . 359 PHE N    1 1 
        2  3673 1 1 102 PHE O    O  60.427  42.278  -26.627 1.00 . A A . 359 PHE O    1 1 
        2  3674 1 1 103 GLY C    C  58.036  40.347  -24.372 1.00 . A A . 360 GLY C    1 1 
        2  3675 1 1 103 GLY CA   C  59.272  40.231  -25.224 1.00 . A A . 360 GLY CA   1 1 
        2  3676 1 1 103 GLY H    H  58.365  40.000  -27.114 1.00 . A A . 360 GLY H    1 1 
        2  3677 1 1 103 GLY HA2  H  59.651  39.223  -25.158 1.00 . A A . 360 GLY HA2  1 1 
        2  3678 1 1 103 GLY HA3  H  60.020  40.914  -24.852 1.00 . A A . 360 GLY HA3  1 1 
        2  3679 1 1 103 GLY N    N  59.010  40.538  -26.606 1.00 . A A . 360 GLY N    1 1 
        2  3680 1 1 103 GLY O    O  58.000  41.127  -23.417 1.00 . A A . 360 GLY O    1 1 
        2  3681 1 1 104 LEU C    C  55.650  38.291  -23.177 1.00 . A A . 361 LEU C    1 1 
        2  3682 1 1 104 LEU CA   C  55.771  39.584  -23.986 1.00 . A A . 361 LEU CA   1 1 
        2  3683 1 1 104 LEU CB   C  54.587  39.734  -24.954 1.00 . A A . 361 LEU CB   1 1 
        2  3684 1 1 104 LEU CD1  C  53.363  41.053  -26.704 1.00 . A A . 361 LEU CD1  1 1 
        2  3685 1 1 104 LEU CD2  C  54.530  42.248  -24.847 1.00 . A A . 361 LEU CD2  1 1 
        2  3686 1 1 104 LEU CG   C  54.557  41.035  -25.769 1.00 . A A . 361 LEU CG   1 1 
        2  3687 1 1 104 LEU H    H  57.102  39.014  -25.514 1.00 . A A . 361 LEU H    1 1 
        2  3688 1 1 104 LEU HA   H  55.782  40.423  -23.306 1.00 . A A . 361 LEU HA   1 1 
        2  3689 1 1 104 LEU HB2  H  54.613  38.906  -25.646 1.00 . A A . 361 LEU HB2  1 1 
        2  3690 1 1 104 LEU HB3  H  53.672  39.674  -24.384 1.00 . A A . 361 LEU HB3  1 1 
        2  3691 1 1 104 LEU HD11 H  52.453  40.987  -26.128 1.00 . A A . 361 LEU HD11 1 1 
        2  3692 1 1 104 LEU HD12 H  53.423  40.213  -27.380 1.00 . A A . 361 LEU HD12 1 1 
        2  3693 1 1 104 LEU HD13 H  53.363  41.972  -27.272 1.00 . A A . 361 LEU HD13 1 1 
        2  3694 1 1 104 LEU HD21 H  55.432  42.272  -24.252 1.00 . A A . 361 LEU HD21 1 1 
        2  3695 1 1 104 LEU HD22 H  53.672  42.185  -24.194 1.00 . A A . 361 LEU HD22 1 1 
        2  3696 1 1 104 LEU HD23 H  54.465  43.149  -25.439 1.00 . A A . 361 LEU HD23 1 1 
        2  3697 1 1 104 LEU HG   H  55.452  41.091  -26.373 1.00 . A A . 361 LEU HG   1 1 
        2  3698 1 1 104 LEU N    N  57.018  39.591  -24.725 1.00 . A A . 361 LEU N    1 1 
        2  3699 1 1 104 LEU O    O  56.334  37.310  -23.477 1.00 . A A . 361 LEU O    1 1 
        2  3700 1 1 105 PRO C    C  54.330  35.810  -22.026 1.00 . A A . 362 PRO C    1 1 
        2  3701 1 1 105 PRO CA   C  54.584  37.110  -21.251 1.00 . A A . 362 PRO CA   1 1 
        2  3702 1 1 105 PRO CB   C  53.340  37.494  -20.453 1.00 . A A . 362 PRO CB   1 1 
        2  3703 1 1 105 PRO CD   C  53.977  39.438  -21.681 1.00 . A A . 362 PRO CD   1 1 
        2  3704 1 1 105 PRO CG   C  53.399  38.976  -20.372 1.00 . A A . 362 PRO CG   1 1 
        2  3705 1 1 105 PRO HA   H  55.414  36.966  -20.577 1.00 . A A . 362 PRO HA   1 1 
        2  3706 1 1 105 PRO HB2  H  52.457  37.159  -20.977 1.00 . A A . 362 PRO HB2  1 1 
        2  3707 1 1 105 PRO HB3  H  53.380  37.042  -19.474 1.00 . A A . 362 PRO HB3  1 1 
        2  3708 1 1 105 PRO HD2  H  53.186  39.646  -22.386 1.00 . A A . 362 PRO HD2  1 1 
        2  3709 1 1 105 PRO HD3  H  54.592  40.313  -21.532 1.00 . A A . 362 PRO HD3  1 1 
        2  3710 1 1 105 PRO HG2  H  52.405  39.378  -20.236 1.00 . A A . 362 PRO HG2  1 1 
        2  3711 1 1 105 PRO HG3  H  54.039  39.275  -19.554 1.00 . A A . 362 PRO HG3  1 1 
        2  3712 1 1 105 PRO N    N  54.794  38.285  -22.123 1.00 . A A . 362 PRO N    1 1 
        2  3713 1 1 105 PRO O    O  53.802  35.825  -23.149 1.00 . A A . 362 PRO O    1 1 
        2  3714 1 1 106 ALA C    C  53.072  33.081  -22.353 1.00 . A A . 363 ALA C    1 1 
        2  3715 1 1 106 ALA CA   C  54.528  33.363  -22.002 1.00 . A A . 363 ALA CA   1 1 
        2  3716 1 1 106 ALA CB   C  55.060  32.292  -21.063 1.00 . A A . 363 ALA CB   1 1 
        2  3717 1 1 106 ALA H    H  55.058  34.753  -20.493 1.00 . A A . 363 ALA H    1 1 
        2  3718 1 1 106 ALA HA   H  55.119  33.344  -22.904 1.00 . A A . 363 ALA HA   1 1 
        2  3719 1 1 106 ALA HB1  H  55.003  31.328  -21.546 1.00 . A A . 363 ALA HB1  1 1 
        2  3720 1 1 106 ALA HB2  H  54.464  32.278  -20.163 1.00 . A A . 363 ALA HB2  1 1 
        2  3721 1 1 106 ALA HB3  H  56.087  32.510  -20.811 1.00 . A A . 363 ALA HB3  1 1 
        2  3722 1 1 106 ALA N    N  54.683  34.687  -21.398 1.00 . A A . 363 ALA N    1 1 
        2  3723 1 1 106 ALA O    O  52.774  32.394  -23.329 1.00 . A A . 363 ALA O    1 1 
        2  3724 1 1 107 GLU C    C  50.331  33.995  -23.136 1.00 . A A . 364 GLU C    1 1 
        2  3725 1 1 107 GLU CA   C  50.748  33.461  -21.770 1.00 . A A . 364 GLU CA   1 1 
        2  3726 1 1 107 GLU CB   C  49.980  34.186  -20.675 1.00 . A A . 364 GLU CB   1 1 
        2  3727 1 1 107 GLU CD   C  49.889  32.228  -19.086 1.00 . A A . 364 GLU CD   1 1 
        2  3728 1 1 107 GLU CG   C  50.284  33.675  -19.275 1.00 . A A . 364 GLU CG   1 1 
        2  3729 1 1 107 GLU H    H  52.469  34.153  -20.787 1.00 . A A . 364 GLU H    1 1 
        2  3730 1 1 107 GLU HA   H  50.520  32.408  -21.718 1.00 . A A . 364 GLU HA   1 1 
        2  3731 1 1 107 GLU HB2  H  50.229  35.237  -20.714 1.00 . A A . 364 GLU HB2  1 1 
        2  3732 1 1 107 GLU HB3  H  48.924  34.070  -20.859 1.00 . A A . 364 GLU HB3  1 1 
        2  3733 1 1 107 GLU HG2  H  51.343  33.769  -19.094 1.00 . A A . 364 GLU HG2  1 1 
        2  3734 1 1 107 GLU HG3  H  49.745  34.280  -18.562 1.00 . A A . 364 GLU HG3  1 1 
        2  3735 1 1 107 GLU N    N  52.170  33.627  -21.556 1.00 . A A . 364 GLU N    1 1 
        2  3736 1 1 107 GLU O    O  49.511  33.394  -23.828 1.00 . A A . 364 GLU O    1 1 
        2  3737 1 1 107 GLU OE1  O  50.598  31.340  -19.601 1.00 . A A . 364 GLU OE1  1 1 
        2  3738 1 1 107 GLU OE2  O  48.859  31.971  -18.426 1.00 . A A . 364 GLU OE2  1 1 
        2  3739 1 1 108 ALA C    C  51.162  34.988  -25.972 1.00 . A A . 365 ALA C    1 1 
        2  3740 1 1 108 ALA CA   C  50.593  35.752  -24.784 1.00 . A A . 365 ALA CA   1 1 
        2  3741 1 1 108 ALA CB   C  51.092  37.190  -24.787 1.00 . A A . 365 ALA CB   1 1 
        2  3742 1 1 108 ALA H    H  51.620  35.504  -22.959 1.00 . A A . 365 ALA H    1 1 
        2  3743 1 1 108 ALA HA   H  49.516  35.773  -24.868 1.00 . A A . 365 ALA HA   1 1 
        2  3744 1 1 108 ALA HB1  H  50.789  37.674  -25.704 1.00 . A A . 365 ALA HB1  1 1 
        2  3745 1 1 108 ALA HB2  H  52.170  37.196  -24.717 1.00 . A A . 365 ALA HB2  1 1 
        2  3746 1 1 108 ALA HB3  H  50.673  37.719  -23.945 1.00 . A A . 365 ALA HB3  1 1 
        2  3747 1 1 108 ALA N    N  50.927  35.108  -23.528 1.00 . A A . 365 ALA N    1 1 
        2  3748 1 1 108 ALA O    O  50.499  34.846  -27.003 1.00 . A A . 365 ALA O    1 1 
        2  3749 1 1 109 VAL C    C  52.377  32.432  -27.209 1.00 . A A . 366 VAL C    1 1 
        2  3750 1 1 109 VAL CA   C  53.031  33.784  -26.926 1.00 . A A . 366 VAL CA   1 1 
        2  3751 1 1 109 VAL CB   C  54.570  33.625  -26.713 1.00 . A A . 366 VAL CB   1 1 
        2  3752 1 1 109 VAL CG1  C  54.884  32.746  -25.526 1.00 . A A . 366 VAL CG1  1 1 
        2  3753 1 1 109 VAL CG2  C  55.239  33.090  -27.970 1.00 . A A . 366 VAL CG2  1 1 
        2  3754 1 1 109 VAL H    H  52.842  34.571  -24.965 1.00 . A A . 366 VAL H    1 1 
        2  3755 1 1 109 VAL HA   H  52.882  34.399  -27.802 1.00 . A A . 366 VAL HA   1 1 
        2  3756 1 1 109 VAL HB   H  54.980  34.604  -26.510 1.00 . A A . 366 VAL HB   1 1 
        2  3757 1 1 109 VAL HG11 H  55.949  32.741  -25.353 1.00 . A A . 366 VAL HG11 1 1 
        2  3758 1 1 109 VAL HG12 H  54.547  31.739  -25.726 1.00 . A A . 366 VAL HG12 1 1 
        2  3759 1 1 109 VAL HG13 H  54.376  33.128  -24.654 1.00 . A A . 366 VAL HG13 1 1 
        2  3760 1 1 109 VAL HG21 H  55.069  33.774  -28.787 1.00 . A A . 366 VAL HG21 1 1 
        2  3761 1 1 109 VAL HG22 H  54.821  32.123  -28.217 1.00 . A A . 366 VAL HG22 1 1 
        2  3762 1 1 109 VAL HG23 H  56.300  32.990  -27.798 1.00 . A A . 366 VAL HG23 1 1 
        2  3763 1 1 109 VAL N    N  52.381  34.480  -25.827 1.00 . A A . 366 VAL N    1 1 
        2  3764 1 1 109 VAL O    O  52.165  32.080  -28.363 1.00 . A A . 366 VAL O    1 1 
        2  3765 1 1 110 GLU C    C  49.994  30.538  -26.918 1.00 . A A . 367 GLU C    1 1 
        2  3766 1 1 110 GLU CA   C  51.394  30.393  -26.345 1.00 . A A . 367 GLU CA   1 1 
        2  3767 1 1 110 GLU CB   C  51.357  29.592  -25.045 1.00 . A A . 367 GLU CB   1 1 
        2  3768 1 1 110 GLU CD   C  52.671  28.066  -23.543 1.00 . A A . 367 GLU CD   1 1 
        2  3769 1 1 110 GLU CG   C  52.730  29.204  -24.530 1.00 . A A . 367 GLU CG   1 1 
        2  3770 1 1 110 GLU H    H  52.194  32.026  -25.251 1.00 . A A . 367 GLU H    1 1 
        2  3771 1 1 110 GLU HA   H  51.992  29.853  -27.064 1.00 . A A . 367 GLU HA   1 1 
        2  3772 1 1 110 GLU HB2  H  50.866  30.182  -24.285 1.00 . A A . 367 GLU HB2  1 1 
        2  3773 1 1 110 GLU HB3  H  50.791  28.688  -25.209 1.00 . A A . 367 GLU HB3  1 1 
        2  3774 1 1 110 GLU HG2  H  53.345  28.903  -25.366 1.00 . A A . 367 GLU HG2  1 1 
        2  3775 1 1 110 GLU HG3  H  53.176  30.062  -24.047 1.00 . A A . 367 GLU HG3  1 1 
        2  3776 1 1 110 GLU N    N  52.023  31.694  -26.160 1.00 . A A . 367 GLU N    1 1 
        2  3777 1 1 110 GLU O    O  49.584  29.757  -27.769 1.00 . A A . 367 GLU O    1 1 
        2  3778 1 1 110 GLU OE1  O  52.484  28.322  -22.336 1.00 . A A . 367 GLU OE1  1 1 
        2  3779 1 1 110 GLU OE2  O  52.813  26.899  -23.973 1.00 . A A . 367 GLU OE2  1 1 
        2  3780 1 1 111 ALA C    C  47.937  32.150  -28.434 1.00 . A A . 368 ALA C    1 1 
        2  3781 1 1 111 ALA CA   C  47.921  31.800  -26.950 1.00 . A A . 368 ALA CA   1 1 
        2  3782 1 1 111 ALA CB   C  47.282  32.916  -26.152 1.00 . A A . 368 ALA CB   1 1 
        2  3783 1 1 111 ALA H    H  49.646  32.134  -25.771 1.00 . A A . 368 ALA H    1 1 
        2  3784 1 1 111 ALA HA   H  47.332  30.905  -26.811 1.00 . A A . 368 ALA HA   1 1 
        2  3785 1 1 111 ALA HB1  H  46.273  33.073  -26.500 1.00 . A A . 368 ALA HB1  1 1 
        2  3786 1 1 111 ALA HB2  H  47.855  33.821  -26.281 1.00 . A A . 368 ALA HB2  1 1 
        2  3787 1 1 111 ALA HB3  H  47.265  32.647  -25.107 1.00 . A A . 368 ALA HB3  1 1 
        2  3788 1 1 111 ALA N    N  49.270  31.547  -26.461 1.00 . A A . 368 ALA N    1 1 
        2  3789 1 1 111 ALA O    O  47.135  31.631  -29.214 1.00 . A A . 368 ALA O    1 1 
        2  3790 1 1 112 ALA C    C  49.586  32.324  -31.073 1.00 . A A . 369 ALA C    1 1 
        2  3791 1 1 112 ALA CA   C  48.996  33.435  -30.213 1.00 . A A . 369 ALA CA   1 1 
        2  3792 1 1 112 ALA CB   C  49.847  34.688  -30.310 1.00 . A A . 369 ALA CB   1 1 
        2  3793 1 1 112 ALA H    H  49.483  33.386  -28.152 1.00 . A A . 369 ALA H    1 1 
        2  3794 1 1 112 ALA HA   H  48.007  33.668  -30.579 1.00 . A A . 369 ALA HA   1 1 
        2  3795 1 1 112 ALA HB1  H  49.871  35.026  -31.335 1.00 . A A . 369 ALA HB1  1 1 
        2  3796 1 1 112 ALA HB2  H  50.852  34.466  -29.982 1.00 . A A . 369 ALA HB2  1 1 
        2  3797 1 1 112 ALA HB3  H  49.425  35.461  -29.685 1.00 . A A . 369 ALA HB3  1 1 
        2  3798 1 1 112 ALA N    N  48.868  33.015  -28.822 1.00 . A A . 369 ALA N    1 1 
        2  3799 1 1 112 ALA O    O  49.381  32.287  -32.285 1.00 . A A . 369 ALA O    1 1 
        2  3800 1 1 113 ASN C    C  49.903  29.214  -31.359 1.00 . A A . 370 ASN C    1 1 
        2  3801 1 1 113 ASN CA   C  50.938  30.304  -31.142 1.00 . A A . 370 ASN CA   1 1 
        2  3802 1 1 113 ASN CB   C  52.137  29.757  -30.357 1.00 . A A . 370 ASN CB   1 1 
        2  3803 1 1 113 ASN CG   C  52.781  28.561  -31.025 1.00 . A A . 370 ASN CG   1 1 
        2  3804 1 1 113 ASN H    H  50.524  31.559  -29.490 1.00 . A A . 370 ASN H    1 1 
        2  3805 1 1 113 ASN HA   H  51.278  30.648  -32.108 1.00 . A A . 370 ASN HA   1 1 
        2  3806 1 1 113 ASN HB2  H  52.881  30.533  -30.261 1.00 . A A . 370 ASN HB2  1 1 
        2  3807 1 1 113 ASN HB3  H  51.805  29.461  -29.372 1.00 . A A . 370 ASN HB3  1 1 
        2  3808 1 1 113 ASN HD21 H  51.690  27.318  -29.928 1.00 . A A . 370 ASN HD21 1 1 
        2  3809 1 1 113 ASN HD22 H  52.779  26.581  -31.048 1.00 . A A . 370 ASN HD22 1 1 
        2  3810 1 1 113 ASN N    N  50.346  31.440  -30.447 1.00 . A A . 370 ASN N    1 1 
        2  3811 1 1 113 ASN ND2  N  52.376  27.371  -30.627 1.00 . A A . 370 ASN ND2  1 1 
        2  3812 1 1 113 ASN O    O  49.889  28.545  -32.397 1.00 . A A . 370 ASN O    1 1 
        2  3813 1 1 113 ASN OD1  O  53.650  28.711  -31.885 1.00 . A A . 370 ASN OD1  1 1 
        2  3814 1 1 114 LYS C    C  46.879  28.540  -31.359 1.00 . A A . 371 LYS C    1 1 
        2  3815 1 1 114 LYS CA   C  47.985  28.047  -30.440 1.00 . A A . 371 LYS CA   1 1 
        2  3816 1 1 114 LYS CB   C  47.421  27.777  -29.039 1.00 . A A . 371 LYS CB   1 1 
        2  3817 1 1 114 LYS CD   C  45.962  26.356  -27.543 1.00 . A A . 371 LYS CD   1 1 
        2  3818 1 1 114 LYS CE   C  47.081  26.076  -26.539 1.00 . A A . 371 LYS CE   1 1 
        2  3819 1 1 114 LYS CG   C  46.497  26.567  -28.958 1.00 . A A . 371 LYS CG   1 1 
        2  3820 1 1 114 LYS H    H  49.136  29.575  -29.553 1.00 . A A . 371 LYS H    1 1 
        2  3821 1 1 114 LYS HA   H  48.396  27.133  -30.836 1.00 . A A . 371 LYS HA   1 1 
        2  3822 1 1 114 LYS HB2  H  48.243  27.623  -28.359 1.00 . A A . 371 LYS HB2  1 1 
        2  3823 1 1 114 LYS HB3  H  46.866  28.647  -28.720 1.00 . A A . 371 LYS HB3  1 1 
        2  3824 1 1 114 LYS HD2  H  45.434  27.245  -27.233 1.00 . A A . 371 LYS HD2  1 1 
        2  3825 1 1 114 LYS HD3  H  45.279  25.518  -27.549 1.00 . A A . 371 LYS HD3  1 1 
        2  3826 1 1 114 LYS HE2  H  47.752  26.921  -26.519 1.00 . A A . 371 LYS HE2  1 1 
        2  3827 1 1 114 LYS HE3  H  46.640  25.950  -25.561 1.00 . A A . 371 LYS HE3  1 1 
        2  3828 1 1 114 LYS HG2  H  45.662  26.718  -29.626 1.00 . A A . 371 LYS HG2  1 1 
        2  3829 1 1 114 LYS HG3  H  47.047  25.687  -29.260 1.00 . A A . 371 LYS HG3  1 1 
        2  3830 1 1 114 LYS HZ1  H  48.319  24.960  -27.805 1.00 . A A . 371 LYS HZ1  1 1 
        2  3831 1 1 114 LYS HZ2  H  47.228  24.023  -26.919 1.00 . A A . 371 LYS HZ2  1 1 
        2  3832 1 1 114 LYS HZ3  H  48.587  24.682  -26.161 1.00 . A A . 371 LYS HZ3  1 1 
        2  3833 1 1 114 LYS N    N  49.045  29.034  -30.370 1.00 . A A . 371 LYS N    1 1 
        2  3834 1 1 114 LYS NZ   N  47.855  24.852  -26.880 1.00 . A A . 371 LYS NZ   1 1 
        2  3835 1 1 114 LYS O    O  46.202  27.753  -32.015 1.00 . A A . 371 LYS O    1 1 
        2  3836 1 1 115 GLY C    C  44.344  30.368  -31.527 1.00 . A A . 372 GLY C    1 1 
        2  3837 1 1 115 GLY CA   C  45.679  30.439  -32.219 1.00 . A A . 372 GLY CA   1 1 
        2  3838 1 1 115 GLY H    H  47.299  30.432  -30.873 1.00 . A A . 372 GLY H    1 1 
        2  3839 1 1 115 GLY HA2  H  45.925  31.473  -32.413 1.00 . A A . 372 GLY HA2  1 1 
        2  3840 1 1 115 GLY HA3  H  45.617  29.906  -33.156 1.00 . A A . 372 GLY HA3  1 1 
        2  3841 1 1 115 GLY N    N  46.714  29.853  -31.406 1.00 . A A . 372 GLY N    1 1 
        2  3842 1 1 115 GLY O    O  43.300  30.227  -32.170 1.00 . A A . 372 GLY O    1 1 
        2  3843 1 1 116 ASP C    C  42.941  31.663  -28.650 1.00 . A A . 373 ASP C    1 1 
        2  3844 1 1 116 ASP CA   C  43.173  30.367  -29.411 1.00 . A A . 373 ASP CA   1 1 
        2  3845 1 1 116 ASP CB   C  43.281  29.189  -28.442 1.00 . A A . 373 ASP CB   1 1 
        2  3846 1 1 116 ASP CG   C  41.995  28.933  -27.697 1.00 . A A . 373 ASP CG   1 1 
        2  3847 1 1 116 ASP H    H  45.236  30.623  -29.767 1.00 . A A . 373 ASP H    1 1 
        2  3848 1 1 116 ASP HA   H  42.342  30.198  -30.076 1.00 . A A . 373 ASP HA   1 1 
        2  3849 1 1 116 ASP HB2  H  43.536  28.297  -28.996 1.00 . A A . 373 ASP HB2  1 1 
        2  3850 1 1 116 ASP HB3  H  44.060  29.394  -27.722 1.00 . A A . 373 ASP HB3  1 1 
        2  3851 1 1 116 ASP N    N  44.375  30.464  -30.214 1.00 . A A . 373 ASP N    1 1 
        2  3852 1 1 116 ASP O    O  43.781  32.082  -27.850 1.00 . A A . 373 ASP O    1 1 
        2  3853 1 1 116 ASP OD1  O  41.801  29.524  -26.630 1.00 . A A . 373 ASP OD1  1 1 
        2  3854 1 1 116 ASP OD2  O  41.167  28.130  -28.185 1.00 . A A . 373 ASP OD2  1 1 
        2  3855 1 1 117 VAL C    C  41.099  33.421  -26.811 1.00 . A A . 374 VAL C    1 1 
        2  3856 1 1 117 VAL CA   C  41.490  33.576  -28.280 1.00 . A A . 374 VAL CA   1 1 
        2  3857 1 1 117 VAL CB   C  40.368  34.325  -29.046 1.00 . A A . 374 VAL CB   1 1 
        2  3858 1 1 117 VAL CG1  C  40.792  34.588  -30.474 1.00 . A A . 374 VAL CG1  1 1 
        2  3859 1 1 117 VAL CG2  C  39.058  33.544  -29.016 1.00 . A A . 374 VAL CG2  1 1 
        2  3860 1 1 117 VAL H    H  41.159  31.887  -29.519 1.00 . A A . 374 VAL H    1 1 
        2  3861 1 1 117 VAL HA   H  42.388  34.176  -28.326 1.00 . A A . 374 VAL HA   1 1 
        2  3862 1 1 117 VAL HB   H  40.206  35.278  -28.564 1.00 . A A . 374 VAL HB   1 1 
        2  3863 1 1 117 VAL HG11 H  41.707  35.161  -30.482 1.00 . A A . 374 VAL HG11 1 1 
        2  3864 1 1 117 VAL HG12 H  40.016  35.141  -30.984 1.00 . A A . 374 VAL HG12 1 1 
        2  3865 1 1 117 VAL HG13 H  40.952  33.646  -30.976 1.00 . A A . 374 VAL HG13 1 1 
        2  3866 1 1 117 VAL HG21 H  38.752  33.394  -27.991 1.00 . A A . 374 VAL HG21 1 1 
        2  3867 1 1 117 VAL HG22 H  39.200  32.586  -29.493 1.00 . A A . 374 VAL HG22 1 1 
        2  3868 1 1 117 VAL HG23 H  38.296  34.098  -29.543 1.00 . A A . 374 VAL HG23 1 1 
        2  3869 1 1 117 VAL N    N  41.805  32.294  -28.900 1.00 . A A . 374 VAL N    1 1 
        2  3870 1 1 117 VAL O    O  41.372  34.302  -25.990 1.00 . A A . 374 VAL O    1 1 
        2  3871 1 1 118 GLU C    C  41.247  31.910  -24.192 1.00 . A A . 375 GLU C    1 1 
        2  3872 1 1 118 GLU CA   C  40.052  32.046  -25.116 1.00 . A A . 375 GLU CA   1 1 
        2  3873 1 1 118 GLU CB   C  39.171  30.802  -25.055 1.00 . A A . 375 GLU CB   1 1 
        2  3874 1 1 118 GLU CD   C  37.045  29.710  -25.867 1.00 . A A . 375 GLU CD   1 1 
        2  3875 1 1 118 GLU CG   C  37.828  30.993  -25.735 1.00 . A A . 375 GLU CG   1 1 
        2  3876 1 1 118 GLU H    H  40.320  31.617  -27.167 1.00 . A A . 375 GLU H    1 1 
        2  3877 1 1 118 GLU HA   H  39.470  32.898  -24.798 1.00 . A A . 375 GLU HA   1 1 
        2  3878 1 1 118 GLU HB2  H  39.686  29.985  -25.537 1.00 . A A . 375 GLU HB2  1 1 
        2  3879 1 1 118 GLU HB3  H  38.994  30.549  -24.020 1.00 . A A . 375 GLU HB3  1 1 
        2  3880 1 1 118 GLU HG2  H  37.246  31.688  -25.151 1.00 . A A . 375 GLU HG2  1 1 
        2  3881 1 1 118 GLU HG3  H  37.993  31.403  -26.720 1.00 . A A . 375 GLU HG3  1 1 
        2  3882 1 1 118 GLU N    N  40.481  32.298  -26.479 1.00 . A A . 375 GLU N    1 1 
        2  3883 1 1 118 GLU O    O  41.238  32.425  -23.082 1.00 . A A . 375 GLU O    1 1 
        2  3884 1 1 118 GLU OE1  O  36.259  29.388  -24.950 1.00 . A A . 375 GLU OE1  1 1 
        2  3885 1 1 118 GLU OE2  O  37.196  29.027  -26.897 1.00 . A A . 375 GLU OE2  1 1 
        2  3886 1 1 119 ALA C    C  44.141  32.398  -23.585 1.00 . A A . 376 ALA C    1 1 
        2  3887 1 1 119 ALA CA   C  43.502  31.053  -23.905 1.00 . A A . 376 ALA CA   1 1 
        2  3888 1 1 119 ALA CB   C  44.480  30.178  -24.675 1.00 . A A . 376 ALA CB   1 1 
        2  3889 1 1 119 ALA H    H  42.200  30.814  -25.557 1.00 . A A . 376 ALA H    1 1 
        2  3890 1 1 119 ALA HA   H  43.255  30.553  -22.980 1.00 . A A . 376 ALA HA   1 1 
        2  3891 1 1 119 ALA HB1  H  45.365  30.014  -24.077 1.00 . A A . 376 ALA HB1  1 1 
        2  3892 1 1 119 ALA HB2  H  44.755  30.671  -25.596 1.00 . A A . 376 ALA HB2  1 1 
        2  3893 1 1 119 ALA HB3  H  44.016  29.229  -24.900 1.00 . A A . 376 ALA HB3  1 1 
        2  3894 1 1 119 ALA N    N  42.276  31.229  -24.665 1.00 . A A . 376 ALA N    1 1 
        2  3895 1 1 119 ALA O    O  44.589  32.627  -22.466 1.00 . A A . 376 ALA O    1 1 
        2  3896 1 1 120 PHE C    C  44.022  35.403  -23.329 1.00 . A A . 377 PHE C    1 1 
        2  3897 1 1 120 PHE CA   C  44.749  34.614  -24.412 1.00 . A A . 377 PHE CA   1 1 
        2  3898 1 1 120 PHE CB   C  44.702  35.384  -25.744 1.00 . A A . 377 PHE CB   1 1 
        2  3899 1 1 120 PHE CD1  C  44.954  37.858  -25.335 1.00 . A A . 377 PHE CD1  1 1 
        2  3900 1 1 120 PHE CD2  C  46.827  36.655  -26.184 1.00 . A A . 377 PHE CD2  1 1 
        2  3901 1 1 120 PHE CE1  C  45.694  39.024  -25.347 1.00 . A A . 377 PHE CE1  1 1 
        2  3902 1 1 120 PHE CE2  C  47.573  37.818  -26.197 1.00 . A A . 377 PHE CE2  1 1 
        2  3903 1 1 120 PHE CG   C  45.511  36.659  -25.752 1.00 . A A . 377 PHE CG   1 1 
        2  3904 1 1 120 PHE CZ   C  47.004  39.004  -25.778 1.00 . A A . 377 PHE CZ   1 1 
        2  3905 1 1 120 PHE H    H  43.747  33.051  -25.432 1.00 . A A . 377 PHE H    1 1 
        2  3906 1 1 120 PHE HA   H  45.780  34.484  -24.119 1.00 . A A . 377 PHE HA   1 1 
        2  3907 1 1 120 PHE HB2  H  45.080  34.751  -26.532 1.00 . A A . 377 PHE HB2  1 1 
        2  3908 1 1 120 PHE HB3  H  43.675  35.640  -25.963 1.00 . A A . 377 PHE HB3  1 1 
        2  3909 1 1 120 PHE HD1  H  43.928  37.875  -24.996 1.00 . A A . 377 PHE HD1  1 1 
        2  3910 1 1 120 PHE HD2  H  47.273  35.728  -26.513 1.00 . A A . 377 PHE HD2  1 1 
        2  3911 1 1 120 PHE HE1  H  45.248  39.951  -25.020 1.00 . A A . 377 PHE HE1  1 1 
        2  3912 1 1 120 PHE HE2  H  48.599  37.800  -26.534 1.00 . A A . 377 PHE HE2  1 1 
        2  3913 1 1 120 PHE HZ   H  47.585  39.914  -25.788 1.00 . A A . 377 PHE HZ   1 1 
        2  3914 1 1 120 PHE N    N  44.154  33.291  -24.573 1.00 . A A . 377 PHE N    1 1 
        2  3915 1 1 120 PHE O    O  44.642  35.940  -22.407 1.00 . A A . 377 PHE O    1 1 
        2  3916 1 1 121 ALA C    C  41.913  35.544  -21.112 1.00 . A A . 378 ALA C    1 1 
        2  3917 1 1 121 ALA CA   C  41.898  36.198  -22.492 1.00 . A A . 378 ALA CA   1 1 
        2  3918 1 1 121 ALA CB   C  40.481  36.341  -23.004 1.00 . A A . 378 ALA CB   1 1 
        2  3919 1 1 121 ALA H    H  42.270  34.994  -24.187 1.00 . A A . 378 ALA H    1 1 
        2  3920 1 1 121 ALA HA   H  42.323  37.188  -22.404 1.00 . A A . 378 ALA HA   1 1 
        2  3921 1 1 121 ALA HB1  H  40.493  36.859  -23.952 1.00 . A A . 378 ALA HB1  1 1 
        2  3922 1 1 121 ALA HB2  H  39.895  36.907  -22.293 1.00 . A A . 378 ALA HB2  1 1 
        2  3923 1 1 121 ALA HB3  H  40.048  35.362  -23.135 1.00 . A A . 378 ALA HB3  1 1 
        2  3924 1 1 121 ALA N    N  42.707  35.460  -23.440 1.00 . A A . 378 ALA N    1 1 
        2  3925 1 1 121 ALA O    O  42.096  36.222  -20.108 1.00 . A A . 378 ALA O    1 1 
        2  3926 1 1 122 LYS C    C  43.024  33.654  -19.036 1.00 . A A . 379 LYS C    1 1 
        2  3927 1 1 122 LYS CA   C  41.716  33.495  -19.794 1.00 . A A . 379 LYS CA   1 1 
        2  3928 1 1 122 LYS CB   C  41.404  32.009  -19.995 1.00 . A A . 379 LYS CB   1 1 
        2  3929 1 1 122 LYS CD   C  39.011  32.178  -19.226 1.00 . A A . 379 LYS CD   1 1 
        2  3930 1 1 122 LYS CE   C  37.588  31.707  -19.468 1.00 . A A . 379 LYS CE   1 1 
        2  3931 1 1 122 LYS CG   C  39.948  31.711  -20.333 1.00 . A A . 379 LYS CG   1 1 
        2  3932 1 1 122 LYS H    H  41.624  33.722  -21.908 1.00 . A A . 379 LYS H    1 1 
        2  3933 1 1 122 LYS HA   H  40.933  33.931  -19.194 1.00 . A A . 379 LYS HA   1 1 
        2  3934 1 1 122 LYS HB2  H  42.018  31.632  -20.800 1.00 . A A . 379 LYS HB2  1 1 
        2  3935 1 1 122 LYS HB3  H  41.655  31.480  -19.088 1.00 . A A . 379 LYS HB3  1 1 
        2  3936 1 1 122 LYS HD2  H  39.356  31.781  -18.283 1.00 . A A . 379 LYS HD2  1 1 
        2  3937 1 1 122 LYS HD3  H  39.022  33.257  -19.189 1.00 . A A . 379 LYS HD3  1 1 
        2  3938 1 1 122 LYS HE2  H  36.949  32.127  -18.705 1.00 . A A . 379 LYS HE2  1 1 
        2  3939 1 1 122 LYS HE3  H  37.267  32.062  -20.435 1.00 . A A . 379 LYS HE3  1 1 
        2  3940 1 1 122 LYS HG2  H  39.687  32.221  -21.249 1.00 . A A . 379 LYS HG2  1 1 
        2  3941 1 1 122 LYS HG3  H  39.830  30.646  -20.467 1.00 . A A . 379 LYS HG3  1 1 
        2  3942 1 1 122 LYS HZ1  H  37.808  29.858  -18.516 1.00 . A A . 379 LYS HZ1  1 1 
        2  3943 1 1 122 LYS HZ2  H  38.042  29.795  -20.190 1.00 . A A . 379 LYS HZ2  1 1 
        2  3944 1 1 122 LYS HZ3  H  36.485  29.933  -19.562 1.00 . A A . 379 LYS HZ3  1 1 
        2  3945 1 1 122 LYS N    N  41.737  34.222  -21.068 1.00 . A A . 379 LYS N    1 1 
        2  3946 1 1 122 LYS NZ   N  37.475  30.224  -19.431 1.00 . A A . 379 LYS NZ   1 1 
        2  3947 1 1 122 LYS O    O  43.018  33.836  -17.820 1.00 . A A . 379 LYS O    1 1 
        2  3948 1 1 123 ALA C    C  45.541  35.115  -18.448 1.00 . A A . 380 ALA C    1 1 
        2  3949 1 1 123 ALA CA   C  45.448  33.764  -19.138 1.00 . A A . 380 ALA CA   1 1 
        2  3950 1 1 123 ALA CB   C  46.544  33.626  -20.177 1.00 . A A . 380 ALA CB   1 1 
        2  3951 1 1 123 ALA H    H  44.083  33.431  -20.722 1.00 . A A . 380 ALA H    1 1 
        2  3952 1 1 123 ALA HA   H  45.572  32.984  -18.402 1.00 . A A . 380 ALA HA   1 1 
        2  3953 1 1 123 ALA HB1  H  47.505  33.637  -19.682 1.00 . A A . 380 ALA HB1  1 1 
        2  3954 1 1 123 ALA HB2  H  46.490  34.452  -20.872 1.00 . A A . 380 ALA HB2  1 1 
        2  3955 1 1 123 ALA HB3  H  46.426  32.696  -20.712 1.00 . A A . 380 ALA HB3  1 1 
        2  3956 1 1 123 ALA N    N  44.138  33.597  -19.754 1.00 . A A . 380 ALA N    1 1 
        2  3957 1 1 123 ALA O    O  46.078  35.230  -17.344 1.00 . A A . 380 ALA O    1 1 
        2  3958 1 1 124 MET C    C  43.974  37.599  -17.422 1.00 . A A . 381 MET C    1 1 
        2  3959 1 1 124 MET CA   C  44.995  37.470  -18.549 1.00 . A A . 381 MET CA   1 1 
        2  3960 1 1 124 MET CB   C  44.721  38.503  -19.645 1.00 . A A . 381 MET CB   1 1 
        2  3961 1 1 124 MET CE   C  47.005  40.746  -19.358 1.00 . A A . 381 MET CE   1 1 
        2  3962 1 1 124 MET CG   C  45.827  38.603  -20.686 1.00 . A A . 381 MET CG   1 1 
        2  3963 1 1 124 MET H    H  44.581  35.968  -19.970 1.00 . A A . 381 MET H    1 1 
        2  3964 1 1 124 MET HA   H  45.977  37.652  -18.139 1.00 . A A . 381 MET HA   1 1 
        2  3965 1 1 124 MET HB2  H  43.806  38.234  -20.152 1.00 . A A . 381 MET HB2  1 1 
        2  3966 1 1 124 MET HB3  H  44.596  39.472  -19.188 1.00 . A A . 381 MET HB3  1 1 
        2  3967 1 1 124 MET HE1  H  47.888  41.194  -18.926 1.00 . A A . 381 MET HE1  1 1 
        2  3968 1 1 124 MET HE2  H  46.237  40.664  -18.603 1.00 . A A . 381 MET HE2  1 1 
        2  3969 1 1 124 MET HE3  H  46.649  41.363  -20.170 1.00 . A A . 381 MET HE3  1 1 
        2  3970 1 1 124 MET HG2  H  45.955  37.637  -21.152 1.00 . A A . 381 MET HG2  1 1 
        2  3971 1 1 124 MET HG3  H  45.534  39.324  -21.434 1.00 . A A . 381 MET HG3  1 1 
        2  3972 1 1 124 MET N    N  44.994  36.129  -19.095 1.00 . A A . 381 MET N    1 1 
        2  3973 1 1 124 MET O    O  44.186  38.338  -16.476 1.00 . A A . 381 MET O    1 1 
        2  3974 1 1 124 MET SD   S  47.411  39.114  -19.982 1.00 . A A . 381 MET SD   1 1 
        2  3975 1 1 125 GLN C    C  42.332  36.228  -15.213 1.00 . A A . 382 GLN C    1 1 
        2  3976 1 1 125 GLN CA   C  41.827  36.877  -16.494 1.00 . A A . 382 GLN CA   1 1 
        2  3977 1 1 125 GLN CB   C  40.563  36.150  -16.978 1.00 . A A . 382 GLN CB   1 1 
        2  3978 1 1 125 GLN CD   C  38.916  37.981  -17.658 1.00 . A A . 382 GLN CD   1 1 
        2  3979 1 1 125 GLN CG   C  39.829  36.846  -18.116 1.00 . A A . 382 GLN CG   1 1 
        2  3980 1 1 125 GLN H    H  42.746  36.305  -18.328 1.00 . A A . 382 GLN H    1 1 
        2  3981 1 1 125 GLN HA   H  41.587  37.908  -16.288 1.00 . A A . 382 GLN HA   1 1 
        2  3982 1 1 125 GLN HB2  H  40.842  35.162  -17.314 1.00 . A A . 382 GLN HB2  1 1 
        2  3983 1 1 125 GLN HB3  H  39.882  36.054  -16.145 1.00 . A A . 382 GLN HB3  1 1 
        2  3984 1 1 125 GLN HE21 H  40.033  38.330  -16.050 1.00 . A A . 382 GLN HE21 1 1 
        2  3985 1 1 125 GLN HE22 H  38.651  39.338  -16.243 1.00 . A A . 382 GLN HE22 1 1 
        2  3986 1 1 125 GLN HG2  H  40.562  37.256  -18.796 1.00 . A A . 382 GLN HG2  1 1 
        2  3987 1 1 125 GLN HG3  H  39.233  36.114  -18.640 1.00 . A A . 382 GLN HG3  1 1 
        2  3988 1 1 125 GLN N    N  42.869  36.864  -17.528 1.00 . A A . 382 GLN N    1 1 
        2  3989 1 1 125 GLN NE2  N  39.235  38.610  -16.538 1.00 . A A . 382 GLN NE2  1 1 
        2  3990 1 1 125 GLN O    O  41.907  36.579  -14.115 1.00 . A A . 382 GLN O    1 1 
        2  3991 1 1 125 GLN OE1  O  37.919  38.279  -18.310 1.00 . A A . 382 GLN OE1  1 1 
        2  3992 1 1 126 ASN C    C  45.006  35.355  -13.686 1.00 . A A . 383 ASN C    1 1 
        2  3993 1 1 126 ASN CA   C  43.812  34.579  -14.230 1.00 . A A . 383 ASN CA   1 1 
        2  3994 1 1 126 ASN CB   C  44.233  33.150  -14.622 1.00 . A A . 383 ASN CB   1 1 
        2  3995 1 1 126 ASN CG   C  43.045  32.229  -14.912 1.00 . A A . 383 ASN CG   1 1 
        2  3996 1 1 126 ASN H    H  43.498  35.012  -16.278 1.00 . A A . 383 ASN H    1 1 
        2  3997 1 1 126 ASN HA   H  43.059  34.523  -13.459 1.00 . A A . 383 ASN HA   1 1 
        2  3998 1 1 126 ASN HB2  H  44.849  33.194  -15.507 1.00 . A A . 383 ASN HB2  1 1 
        2  3999 1 1 126 ASN HB3  H  44.808  32.721  -13.813 1.00 . A A . 383 ASN HB3  1 1 
        2  4000 1 1 126 ASN HD21 H  41.971  33.092  -13.478 1.00 . A A . 383 ASN HD21 1 1 
        2  4001 1 1 126 ASN HD22 H  41.192  31.815  -14.339 1.00 . A A . 383 ASN HD22 1 1 
        2  4002 1 1 126 ASN N    N  43.228  35.272  -15.368 1.00 . A A . 383 ASN N    1 1 
        2  4003 1 1 126 ASN ND2  N  41.962  32.397  -14.172 1.00 . A A . 383 ASN ND2  1 1 
        2  4004 1 1 126 ASN O    O  45.454  35.117  -12.567 1.00 . A A . 383 ASN O    1 1 
        2  4005 1 1 126 ASN OD1  O  43.113  31.354  -15.783 1.00 . A A . 383 ASN OD1  1 1 
        2  4006 1 1 127 ASN C    C  46.215  38.451  -13.502 1.00 . A A . 384 ASN C    1 1 
        2  4007 1 1 127 ASN CA   C  46.657  37.106  -14.075 1.00 . A A . 384 ASN CA   1 1 
        2  4008 1 1 127 ASN CB   C  47.606  37.333  -15.260 1.00 . A A . 384 ASN CB   1 1 
        2  4009 1 1 127 ASN CG   C  48.785  38.230  -14.904 1.00 . A A . 384 ASN CG   1 1 
        2  4010 1 1 127 ASN H    H  45.106  36.440  -15.359 1.00 . A A . 384 ASN H    1 1 
        2  4011 1 1 127 ASN HA   H  47.188  36.563  -13.307 1.00 . A A . 384 ASN HA   1 1 
        2  4012 1 1 127 ASN HB2  H  47.993  36.380  -15.591 1.00 . A A . 384 ASN HB2  1 1 
        2  4013 1 1 127 ASN HB3  H  47.057  37.794  -16.067 1.00 . A A . 384 ASN HB3  1 1 
        2  4014 1 1 127 ASN HD21 H  49.848  36.656  -14.335 1.00 . A A . 384 ASN HD21 1 1 
        2  4015 1 1 127 ASN HD22 H  50.635  38.189  -14.199 1.00 . A A . 384 ASN HD22 1 1 
        2  4016 1 1 127 ASN N    N  45.511  36.292  -14.479 1.00 . A A . 384 ASN N    1 1 
        2  4017 1 1 127 ASN ND2  N  49.862  37.634  -14.432 1.00 . A A . 384 ASN ND2  1 1 
        2  4018 1 1 127 ASN O    O  46.618  38.828  -12.402 1.00 . A A . 384 ASN O    1 1 
        2  4019 1 1 127 ASN OD1  O  48.720  39.454  -15.053 1.00 . A A . 384 ASN OD1  1 1 
        2  4020 1 1 128 ALA C    C  43.549  40.392  -13.211 1.00 . A A . 385 ALA C    1 1 
        2  4021 1 1 128 ALA CA   C  44.930  40.478  -13.837 1.00 . A A . 385 ALA CA   1 1 
        2  4022 1 1 128 ALA CB   C  44.920  41.434  -15.022 1.00 . A A . 385 ALA CB   1 1 
        2  4023 1 1 128 ALA H    H  45.071  38.800  -15.102 1.00 . A A . 385 ALA H    1 1 
        2  4024 1 1 128 ALA HA   H  45.623  40.859  -13.101 1.00 . A A . 385 ALA HA   1 1 
        2  4025 1 1 128 ALA HB1  H  44.623  42.418  -14.688 1.00 . A A . 385 ALA HB1  1 1 
        2  4026 1 1 128 ALA HB2  H  44.220  41.081  -15.764 1.00 . A A . 385 ALA HB2  1 1 
        2  4027 1 1 128 ALA HB3  H  45.909  41.483  -15.453 1.00 . A A . 385 ALA HB3  1 1 
        2  4028 1 1 128 ALA N    N  45.394  39.166  -14.249 1.00 . A A . 385 ALA N    1 1 
        2  4029 1 1 128 ALA O    O  42.565  40.064  -13.883 1.00 . A A . 385 ALA O    1 1 
        2  4030 1 1 129 LYS C    C  41.972  41.998  -10.534 1.00 . A A . 386 LYS C    1 1 
        2  4031 1 1 129 LYS CA   C  42.238  40.644  -11.193 1.00 . A A . 386 LYS CA   1 1 
        2  4032 1 1 129 LYS CB   C  42.307  39.545  -10.124 1.00 . A A . 386 LYS CB   1 1 
        2  4033 1 1 129 LYS CD   C  42.356  37.110   -9.584 1.00 . A A . 386 LYS CD   1 1 
        2  4034 1 1 129 LYS CE   C  42.451  35.706  -10.142 1.00 . A A . 386 LYS CE   1 1 
        2  4035 1 1 129 LYS CG   C  42.463  38.146  -10.683 1.00 . A A . 386 LYS CG   1 1 
        2  4036 1 1 129 LYS H    H  44.301  40.945  -11.457 1.00 . A A . 386 LYS H    1 1 
        2  4037 1 1 129 LYS HA   H  41.440  40.418  -11.883 1.00 . A A . 386 LYS HA   1 1 
        2  4038 1 1 129 LYS HB2  H  43.150  39.742   -9.478 1.00 . A A . 386 LYS HB2  1 1 
        2  4039 1 1 129 LYS HB3  H  41.403  39.575   -9.535 1.00 . A A . 386 LYS HB3  1 1 
        2  4040 1 1 129 LYS HD2  H  43.159  37.262   -8.878 1.00 . A A . 386 LYS HD2  1 1 
        2  4041 1 1 129 LYS HD3  H  41.406  37.228   -9.084 1.00 . A A . 386 LYS HD3  1 1 
        2  4042 1 1 129 LYS HE2  H  41.733  35.602  -10.942 1.00 . A A . 386 LYS HE2  1 1 
        2  4043 1 1 129 LYS HE3  H  43.447  35.552  -10.530 1.00 . A A . 386 LYS HE3  1 1 
        2  4044 1 1 129 LYS HG2  H  41.686  37.968  -11.411 1.00 . A A . 386 LYS HG2  1 1 
        2  4045 1 1 129 LYS HG3  H  43.431  38.061  -11.154 1.00 . A A . 386 LYS HG3  1 1 
        2  4046 1 1 129 LYS HZ1  H  42.256  33.731   -9.514 1.00 . A A . 386 LYS HZ1  1 1 
        2  4047 1 1 129 LYS HZ2  H  41.204  34.805   -8.742 1.00 . A A . 386 LYS HZ2  1 1 
        2  4048 1 1 129 LYS HZ3  H  42.844  34.773   -8.320 1.00 . A A . 386 LYS HZ3  1 1 
        2  4049 1 1 129 LYS N    N  43.482  40.686  -11.934 1.00 . A A . 386 LYS N    1 1 
        2  4050 1 1 129 LYS NZ   N  42.171  34.685   -9.107 1.00 . A A . 386 LYS NZ   1 1 
        2  4051 1 1 129 LYS O    O  42.833  42.884  -10.564 1.00 . A A . 386 LYS O    1 1 
        2  4052 1 1 130 PRO C    C  41.244  43.546   -7.928 1.00 . A A . 387 PRO C    1 1 
        2  4053 1 1 130 PRO CA   C  40.429  43.424   -9.223 1.00 . A A . 387 PRO CA   1 1 
        2  4054 1 1 130 PRO CB   C  38.934  43.254   -8.889 1.00 . A A . 387 PRO CB   1 1 
        2  4055 1 1 130 PRO CD   C  39.619  41.274  -10.014 1.00 . A A . 387 PRO CD   1 1 
        2  4056 1 1 130 PRO CG   C  38.452  42.185   -9.805 1.00 . A A . 387 PRO CG   1 1 
        2  4057 1 1 130 PRO HA   H  40.574  44.307   -9.829 1.00 . A A . 387 PRO HA   1 1 
        2  4058 1 1 130 PRO HB2  H  38.826  42.967   -7.854 1.00 . A A . 387 PRO HB2  1 1 
        2  4059 1 1 130 PRO HB3  H  38.416  44.185   -9.064 1.00 . A A . 387 PRO HB3  1 1 
        2  4060 1 1 130 PRO HD2  H  39.674  40.542   -9.223 1.00 . A A . 387 PRO HD2  1 1 
        2  4061 1 1 130 PRO HD3  H  39.559  40.792  -10.977 1.00 . A A . 387 PRO HD3  1 1 
        2  4062 1 1 130 PRO HG2  H  37.630  41.649   -9.351 1.00 . A A . 387 PRO HG2  1 1 
        2  4063 1 1 130 PRO HG3  H  38.144  42.619  -10.744 1.00 . A A . 387 PRO HG3  1 1 
        2  4064 1 1 130 PRO N    N  40.762  42.198   -9.959 1.00 . A A . 387 PRO N    1 1 
        2  4065 1 1 130 PRO O    O  42.305  42.931   -7.784 1.00 . A A . 387 PRO O    1 1 
        2  4066 1 1 131 GLU C    C  41.254  43.296   -4.851 1.00 . A A . 388 GLU C    1 1 
        2  4067 1 1 131 GLU CA   C  41.440  44.523   -5.730 1.00 . A A . 388 GLU CA   1 1 
        2  4068 1 1 131 GLU CB   C  40.914  45.771   -5.020 1.00 . A A . 388 GLU CB   1 1 
        2  4069 1 1 131 GLU CD   C  42.380  47.363   -6.317 1.00 . A A . 388 GLU CD   1 1 
        2  4070 1 1 131 GLU CG   C  40.975  47.030   -5.871 1.00 . A A . 388 GLU CG   1 1 
        2  4071 1 1 131 GLU H    H  39.904  44.800   -7.153 1.00 . A A . 388 GLU H    1 1 
        2  4072 1 1 131 GLU HA   H  42.492  44.650   -5.937 1.00 . A A . 388 GLU HA   1 1 
        2  4073 1 1 131 GLU HB2  H  39.887  45.603   -4.735 1.00 . A A . 388 GLU HB2  1 1 
        2  4074 1 1 131 GLU HB3  H  41.500  45.937   -4.129 1.00 . A A . 388 GLU HB3  1 1 
        2  4075 1 1 131 GLU HG2  H  40.360  46.888   -6.747 1.00 . A A . 388 GLU HG2  1 1 
        2  4076 1 1 131 GLU HG3  H  40.590  47.856   -5.292 1.00 . A A . 388 GLU HG3  1 1 
        2  4077 1 1 131 GLU N    N  40.754  44.336   -6.995 1.00 . A A . 388 GLU N    1 1 
        2  4078 1 1 131 GLU O    O  42.222  42.611   -4.506 1.00 . A A . 388 GLU O    1 1 
        2  4079 1 1 131 GLU OE1  O  42.803  46.881   -7.389 1.00 . A A . 388 GLU OE1  1 1 
        2  4080 1 1 131 GLU OE2  O  43.067  48.111   -5.601 1.00 . A A . 388 GLU OE2  1 1 
        2  4081 1 1 132 GLN C    C  40.294  41.895   -2.329 1.00 . A A . 389 GLN C    1 1 
        2  4082 1 1 132 GLN CA   C  39.607  41.876   -3.696 1.00 . A A . 389 GLN CA   1 1 
        2  4083 1 1 132 GLN CB   C  39.866  40.559   -4.433 1.00 . A A . 389 GLN CB   1 1 
        2  4084 1 1 132 GLN CD   C  39.443  38.075   -4.545 1.00 . A A . 389 GLN CD   1 1 
        2  4085 1 1 132 GLN CG   C  39.366  39.326   -3.697 1.00 . A A . 389 GLN CG   1 1 
        2  4086 1 1 132 GLN H    H  39.290  43.624   -4.840 1.00 . A A . 389 GLN H    1 1 
        2  4087 1 1 132 GLN HA   H  38.544  41.965   -3.524 1.00 . A A . 389 GLN HA   1 1 
        2  4088 1 1 132 GLN HB2  H  39.376  40.599   -5.394 1.00 . A A . 389 GLN HB2  1 1 
        2  4089 1 1 132 GLN HB3  H  40.931  40.453   -4.589 1.00 . A A . 389 GLN HB3  1 1 
        2  4090 1 1 132 GLN HE21 H  37.901  37.301   -3.578 1.00 . A A . 389 GLN HE21 1 1 
        2  4091 1 1 132 GLN HE22 H  38.582  36.318   -4.827 1.00 . A A . 389 GLN HE22 1 1 
        2  4092 1 1 132 GLN HG2  H  39.966  39.180   -2.811 1.00 . A A . 389 GLN HG2  1 1 
        2  4093 1 1 132 GLN HG3  H  38.337  39.487   -3.410 1.00 . A A . 389 GLN HG3  1 1 
        2  4094 1 1 132 GLN N    N  39.994  43.023   -4.516 1.00 . A A . 389 GLN N    1 1 
        2  4095 1 1 132 GLN NE2  N  38.556  37.139   -4.293 1.00 . A A . 389 GLN NE2  1 1 
        2  4096 1 1 132 GLN O    O  41.408  41.380   -2.160 1.00 . A A . 389 GLN O    1 1 
        2  4097 1 1 132 GLN OE1  O  40.296  37.955   -5.425 1.00 . A A . 389 GLN OE1  1 1 
        2  4098 1 1 133 LYS C    C  39.027  42.450    0.997 1.00 . A A . 390 LYS C    1 1 
        2  4099 1 1 133 LYS CA   C  40.149  42.613   -0.021 1.00 . A A . 390 LYS CA   1 1 
        2  4100 1 1 133 LYS CB   C  40.869  43.958    0.163 1.00 . A A . 390 LYS CB   1 1 
        2  4101 1 1 133 LYS CD   C  40.833  46.466   -0.104 1.00 . A A . 390 LYS CD   1 1 
        2  4102 1 1 133 LYS CE   C  41.071  46.768    1.368 1.00 . A A . 390 LYS CE   1 1 
        2  4103 1 1 133 LYS CG   C  40.060  45.169   -0.294 1.00 . A A . 390 LYS CG   1 1 
        2  4104 1 1 133 LYS H    H  38.739  42.867   -1.563 1.00 . A A . 390 LYS H    1 1 
        2  4105 1 1 133 LYS HA   H  40.859  41.814    0.122 1.00 . A A . 390 LYS HA   1 1 
        2  4106 1 1 133 LYS HB2  H  41.100  44.082    1.210 1.00 . A A . 390 LYS HB2  1 1 
        2  4107 1 1 133 LYS HB3  H  41.792  43.937   -0.398 1.00 . A A . 390 LYS HB3  1 1 
        2  4108 1 1 133 LYS HD2  H  41.787  46.378   -0.601 1.00 . A A . 390 LYS HD2  1 1 
        2  4109 1 1 133 LYS HD3  H  40.271  47.276   -0.544 1.00 . A A . 390 LYS HD3  1 1 
        2  4110 1 1 133 LYS HE2  H  40.116  46.876    1.862 1.00 . A A . 390 LYS HE2  1 1 
        2  4111 1 1 133 LYS HE3  H  41.614  45.946    1.810 1.00 . A A . 390 LYS HE3  1 1 
        2  4112 1 1 133 LYS HG2  H  39.820  45.055   -1.341 1.00 . A A . 390 LYS HG2  1 1 
        2  4113 1 1 133 LYS HG3  H  39.146  45.216    0.283 1.00 . A A . 390 LYS HG3  1 1 
        2  4114 1 1 133 LYS HZ1  H  41.383  48.805    1.071 1.00 . A A . 390 LYS HZ1  1 1 
        2  4115 1 1 133 LYS HZ2  H  42.805  47.899    1.163 1.00 . A A . 390 LYS HZ2  1 1 
        2  4116 1 1 133 LYS HZ3  H  41.932  48.240    2.564 1.00 . A A . 390 LYS HZ3  1 1 
        2  4117 1 1 133 LYS N    N  39.627  42.496   -1.367 1.00 . A A . 390 LYS N    1 1 
        2  4118 1 1 133 LYS NZ   N  41.849  48.012    1.555 1.00 . A A . 390 LYS NZ   1 1 
        2  4119 1 1 133 LYS O    O  38.113  43.275    1.076 1.00 . A A . 390 LYS O    1 1 
        2  4120 1 1 134 GLU C    C  38.673  40.363    3.947 1.00 . A A . 391 GLU C    1 1 
        2  4121 1 1 134 GLU CA   C  38.066  41.076    2.745 1.00 . A A . 391 GLU CA   1 1 
        2  4122 1 1 134 GLU CB   C  36.942  40.220    2.118 1.00 . A A . 391 GLU CB   1 1 
        2  4123 1 1 134 GLU CD   C  38.183  39.057    0.213 1.00 . A A . 391 GLU CD   1 1 
        2  4124 1 1 134 GLU CG   C  37.400  38.891    1.506 1.00 . A A . 391 GLU CG   1 1 
        2  4125 1 1 134 GLU H    H  39.852  40.766    1.668 1.00 . A A . 391 GLU H    1 1 
        2  4126 1 1 134 GLU HA   H  37.644  42.012    3.078 1.00 . A A . 391 GLU HA   1 1 
        2  4127 1 1 134 GLU HB2  H  36.213  39.997    2.881 1.00 . A A . 391 GLU HB2  1 1 
        2  4128 1 1 134 GLU HB3  H  36.463  40.799    1.341 1.00 . A A . 391 GLU HB3  1 1 
        2  4129 1 1 134 GLU HG2  H  38.030  38.384    2.221 1.00 . A A . 391 GLU HG2  1 1 
        2  4130 1 1 134 GLU HG3  H  36.529  38.285    1.306 1.00 . A A . 391 GLU HG3  1 1 
        2  4131 1 1 134 GLU N    N  39.090  41.381    1.761 1.00 . A A . 391 GLU N    1 1 
        2  4132 1 1 134 GLU O    O  39.863  40.041    3.945 1.00 . A A . 391 GLU O    1 1 
        2  4133 1 1 134 GLU OE1  O  37.564  39.347   -0.826 1.00 . A A . 391 GLU OE1  1 1 
        2  4134 1 1 134 GLU OE2  O  39.425  38.896    0.237 1.00 . A A . 391 GLU OE2  1 1 
        2  4135 1 1 135 GLY C    C  37.320  39.405    7.259 1.00 . A A . 392 GLY C    1 1 
        2  4136 1 1 135 GLY CA   C  38.350  39.452    6.150 1.00 . A A . 392 GLY CA   1 1 
        2  4137 1 1 135 GLY H    H  36.923  40.406    4.919 1.00 . A A . 392 GLY H    1 1 
        2  4138 1 1 135 GLY HA2  H  38.630  38.443    5.889 1.00 . A A . 392 GLY HA2  1 1 
        2  4139 1 1 135 GLY HA3  H  39.225  39.972    6.509 1.00 . A A . 392 GLY HA3  1 1 
        2  4140 1 1 135 GLY N    N  37.864  40.124    4.968 1.00 . A A . 392 GLY N    1 1 
        2  4141 1 1 135 GLY O    O  36.912  40.444    7.784 1.00 . A A . 392 GLY O    1 1 
        2  4142 1 1 136 ASP C    C  36.656  37.840   10.009 1.00 . A A . 393 ASP C    1 1 
        2  4143 1 1 136 ASP CA   C  35.926  38.012    8.686 1.00 . A A . 393 ASP CA   1 1 
        2  4144 1 1 136 ASP CB   C  35.052  36.780    8.407 1.00 . A A . 393 ASP CB   1 1 
        2  4145 1 1 136 ASP CG   C  34.052  36.504    9.516 1.00 . A A . 393 ASP CG   1 1 
        2  4146 1 1 136 ASP H    H  37.228  37.419    7.129 1.00 . A A . 393 ASP H    1 1 
        2  4147 1 1 136 ASP HA   H  35.299  38.889    8.739 1.00 . A A . 393 ASP HA   1 1 
        2  4148 1 1 136 ASP HB2  H  34.504  36.937    7.489 1.00 . A A . 393 ASP HB2  1 1 
        2  4149 1 1 136 ASP HB3  H  35.690  35.916    8.297 1.00 . A A . 393 ASP HB3  1 1 
        2  4150 1 1 136 ASP N    N  36.890  38.205    7.608 1.00 . A A . 393 ASP N    1 1 
        2  4151 1 1 136 ASP O    O  37.411  36.888   10.188 1.00 . A A . 393 ASP O    1 1 
        2  4152 1 1 136 ASP OD1  O  32.934  37.061    9.469 1.00 . A A . 393 ASP OD1  1 1 
        2  4153 1 1 136 ASP OD2  O  34.374  35.722   10.440 1.00 . A A . 393 ASP OD2  1 1 
        2  4154 1 1 137 THR C    C  36.175  38.106   13.273 1.00 . A A . 394 THR C    1 1 
        2  4155 1 1 137 THR CA   C  37.105  38.705   12.217 1.00 . A A . 394 THR CA   1 1 
        2  4156 1 1 137 THR CB   C  37.571  40.108   12.669 1.00 . A A . 394 THR CB   1 1 
        2  4157 1 1 137 THR CG2  C  38.417  40.021   13.934 1.00 . A A . 394 THR CG2  1 1 
        2  4158 1 1 137 THR H    H  35.828  39.502   10.739 1.00 . A A . 394 THR H    1 1 
        2  4159 1 1 137 THR HA   H  37.976  38.072   12.120 1.00 . A A . 394 THR HA   1 1 
        2  4160 1 1 137 THR HB   H  36.700  40.715   12.869 1.00 . A A . 394 THR HB   1 1 
        2  4161 1 1 137 THR HG1  H  38.147  40.277   10.787 1.00 . A A . 394 THR HG1  1 1 
        2  4162 1 1 137 THR HG21 H  39.296  39.425   13.739 1.00 . A A . 394 THR HG21 1 1 
        2  4163 1 1 137 THR HG22 H  37.839  39.562   14.722 1.00 . A A . 394 THR HG22 1 1 
        2  4164 1 1 137 THR HG23 H  38.715  41.014   14.237 1.00 . A A . 394 THR HG23 1 1 
        2  4165 1 1 137 THR N    N  36.450  38.764   10.925 1.00 . A A . 394 THR N    1 1 
        2  4166 1 1 137 THR O    O  35.321  38.797   13.825 1.00 . A A . 394 THR O    1 1 
        2  4167 1 1 137 THR OG1  O  38.344  40.717   11.623 1.00 . A A . 394 THR OG1  1 1 
        2  4168 1 1 138 LYS C    C  36.193  36.195   15.882 1.00 . A A . 395 LYS C    1 1 
        2  4169 1 1 138 LYS CA   C  35.506  36.138   14.513 1.00 . A A . 395 LYS CA   1 1 
        2  4170 1 1 138 LYS CB   C  35.267  34.676   14.080 1.00 . A A . 395 LYS CB   1 1 
        2  4171 1 1 138 LYS CD   C  34.008  33.841   16.115 1.00 . A A . 395 LYS CD   1 1 
        2  4172 1 1 138 LYS CE   C  32.687  33.291   16.631 1.00 . A A . 395 LYS CE   1 1 
        2  4173 1 1 138 LYS CG   C  33.973  34.048   14.612 1.00 . A A . 395 LYS CG   1 1 
        2  4174 1 1 138 LYS H    H  37.001  36.309   13.028 1.00 . A A . 395 LYS H    1 1 
        2  4175 1 1 138 LYS HA   H  34.557  36.651   14.573 1.00 . A A . 395 LYS HA   1 1 
        2  4176 1 1 138 LYS HB2  H  35.238  34.640   13.001 1.00 . A A . 395 LYS HB2  1 1 
        2  4177 1 1 138 LYS HB3  H  36.099  34.078   14.423 1.00 . A A . 395 LYS HB3  1 1 
        2  4178 1 1 138 LYS HD2  H  34.796  33.142   16.354 1.00 . A A . 395 LYS HD2  1 1 
        2  4179 1 1 138 LYS HD3  H  34.207  34.788   16.594 1.00 . A A . 395 LYS HD3  1 1 
        2  4180 1 1 138 LYS HE2  H  31.896  33.975   16.361 1.00 . A A . 395 LYS HE2  1 1 
        2  4181 1 1 138 LYS HE3  H  32.506  32.333   16.167 1.00 . A A . 395 LYS HE3  1 1 
        2  4182 1 1 138 LYS HG2  H  33.145  34.699   14.372 1.00 . A A . 395 LYS HG2  1 1 
        2  4183 1 1 138 LYS HG3  H  33.825  33.092   14.128 1.00 . A A . 395 LYS HG3  1 1 
        2  4184 1 1 138 LYS HZ1  H  32.898  34.033   18.572 1.00 . A A . 395 LYS HZ1  1 1 
        2  4185 1 1 138 LYS HZ2  H  33.416  32.431   18.392 1.00 . A A . 395 LYS HZ2  1 1 
        2  4186 1 1 138 LYS HZ3  H  31.770  32.781   18.436 1.00 . A A . 395 LYS HZ3  1 1 
        2  4187 1 1 138 LYS N    N  36.324  36.818   13.525 1.00 . A A . 395 LYS N    1 1 
        2  4188 1 1 138 LYS NZ   N  32.694  33.123   18.107 1.00 . A A . 395 LYS NZ   1 1 
        2  4189 1 1 138 LYS O    O  37.339  35.750   16.033 1.00 . A A . 395 LYS O    1 1 
        2  4190 1 1 139 ASP C    C  35.337  35.916   19.156 1.00 . A A . 396 ASP C    1 1 
        2  4191 1 1 139 ASP CA   C  36.038  36.882   18.216 1.00 . A A . 396 ASP CA   1 1 
        2  4192 1 1 139 ASP CB   C  35.883  38.320   18.743 1.00 . A A . 396 ASP CB   1 1 
        2  4193 1 1 139 ASP CG   C  34.441  38.691   19.064 1.00 . A A . 396 ASP CG   1 1 
        2  4194 1 1 139 ASP H    H  34.602  37.100   16.675 1.00 . A A . 396 ASP H    1 1 
        2  4195 1 1 139 ASP HA   H  37.088  36.633   18.179 1.00 . A A . 396 ASP HA   1 1 
        2  4196 1 1 139 ASP HB2  H  36.467  38.431   19.642 1.00 . A A . 396 ASP HB2  1 1 
        2  4197 1 1 139 ASP HB3  H  36.252  39.006   17.995 1.00 . A A . 396 ASP HB3  1 1 
        2  4198 1 1 139 ASP N    N  35.504  36.760   16.861 1.00 . A A . 396 ASP N    1 1 
        2  4199 1 1 139 ASP O    O  34.265  35.396   18.840 1.00 . A A . 396 ASP O    1 1 
        2  4200 1 1 139 ASP OD1  O  33.695  39.067   18.133 1.00 . A A . 396 ASP OD1  1 1 
        2  4201 1 1 139 ASP OD2  O  34.052  38.617   20.252 1.00 . A A . 396 ASP OD2  1 1 
        2  4202 1 1 140 LYS C    C  35.592  35.339   22.686 1.00 . A A . 397 LYS C    1 1 
        2  4203 1 1 140 LYS CA   C  35.371  34.782   21.288 1.00 . A A . 397 LYS CA   1 1 
        2  4204 1 1 140 LYS CB   C  35.997  33.395   21.163 1.00 . A A . 397 LYS CB   1 1 
        2  4205 1 1 140 LYS CD   C  38.092  32.028   21.066 1.00 . A A . 397 LYS CD   1 1 
        2  4206 1 1 140 LYS CE   C  39.604  32.078   21.048 1.00 . A A . 397 LYS CE   1 1 
        2  4207 1 1 140 LYS CG   C  37.511  33.415   21.212 1.00 . A A . 397 LYS CG   1 1 
        2  4208 1 1 140 LYS H    H  36.803  36.095   20.502 1.00 . A A . 397 LYS H    1 1 
        2  4209 1 1 140 LYS HA   H  34.312  34.709   21.102 1.00 . A A . 397 LYS HA   1 1 
        2  4210 1 1 140 LYS HB2  H  35.639  32.778   21.973 1.00 . A A . 397 LYS HB2  1 1 
        2  4211 1 1 140 LYS HB3  H  35.692  32.957   20.225 1.00 . A A . 397 LYS HB3  1 1 
        2  4212 1 1 140 LYS HD2  H  37.769  31.420   21.899 1.00 . A A . 397 LYS HD2  1 1 
        2  4213 1 1 140 LYS HD3  H  37.742  31.595   20.141 1.00 . A A . 397 LYS HD3  1 1 
        2  4214 1 1 140 LYS HE2  H  39.933  32.592   21.939 1.00 . A A . 397 LYS HE2  1 1 
        2  4215 1 1 140 LYS HE3  H  39.988  31.070   21.045 1.00 . A A . 397 LYS HE3  1 1 
        2  4216 1 1 140 LYS HG2  H  37.878  34.033   20.407 1.00 . A A . 397 LYS HG2  1 1 
        2  4217 1 1 140 LYS HG3  H  37.824  33.831   22.158 1.00 . A A . 397 LYS HG3  1 1 
        2  4218 1 1 140 LYS HZ1  H  41.163  32.803   19.870 1.00 . A A . 397 LYS HZ1  1 1 
        2  4219 1 1 140 LYS HZ2  H  39.795  33.791   19.870 1.00 . A A . 397 LYS HZ2  1 1 
        2  4220 1 1 140 LYS HZ3  H  39.796  32.348   18.987 1.00 . A A . 397 LYS HZ3  1 1 
        2  4221 1 1 140 LYS N    N  35.941  35.671   20.302 1.00 . A A . 397 LYS N    1 1 
        2  4222 1 1 140 LYS NZ   N  40.124  32.805   19.864 1.00 . A A . 397 LYS NZ   1 1 
        2  4223 1 1 140 LYS O    O  36.400  36.249   22.881 1.00 . A A . 397 LYS O    1 1 
        2  4224 1 1 141 LYS C    C  36.237  34.609   25.678 1.00 . A A . 398 LYS C    1 1 
        2  4225 1 1 141 LYS CA   C  34.992  35.231   25.036 1.00 . A A . 398 LYS CA   1 1 
        2  4226 1 1 141 LYS CB   C  33.717  34.811   25.812 1.00 . A A . 398 LYS CB   1 1 
        2  4227 1 1 141 LYS CD   C  34.309  35.592   28.184 1.00 . A A . 398 LYS CD   1 1 
        2  4228 1 1 141 LYS CE   C  34.277  34.207   28.816 1.00 . A A . 398 LYS CE   1 1 
        2  4229 1 1 141 LYS CG   C  33.339  35.712   27.007 1.00 . A A . 398 LYS CG   1 1 
        2  4230 1 1 141 LYS H    H  34.254  34.067   23.429 1.00 . A A . 398 LYS H    1 1 
        2  4231 1 1 141 LYS HA   H  35.079  36.307   25.048 1.00 . A A . 398 LYS HA   1 1 
        2  4232 1 1 141 LYS HB2  H  32.886  34.811   25.123 1.00 . A A . 398 LYS HB2  1 1 
        2  4233 1 1 141 LYS HB3  H  33.858  33.806   26.179 1.00 . A A . 398 LYS HB3  1 1 
        2  4234 1 1 141 LYS HD2  H  35.311  35.787   27.831 1.00 . A A . 398 LYS HD2  1 1 
        2  4235 1 1 141 LYS HD3  H  34.043  36.326   28.931 1.00 . A A . 398 LYS HD3  1 1 
        2  4236 1 1 141 LYS HE2  H  33.297  34.037   29.235 1.00 . A A . 398 LYS HE2  1 1 
        2  4237 1 1 141 LYS HE3  H  34.473  33.469   28.052 1.00 . A A . 398 LYS HE3  1 1 
        2  4238 1 1 141 LYS HG2  H  33.329  36.738   26.675 1.00 . A A . 398 LYS HG2  1 1 
        2  4239 1 1 141 LYS HG3  H  32.347  35.439   27.341 1.00 . A A . 398 LYS HG3  1 1 
        2  4240 1 1 141 LYS HZ1  H  35.158  34.803   30.611 1.00 . A A . 398 LYS HZ1  1 1 
        2  4241 1 1 141 LYS HZ2  H  36.253  34.152   29.509 1.00 . A A . 398 LYS HZ2  1 1 
        2  4242 1 1 141 LYS HZ3  H  35.201  33.134   30.358 1.00 . A A . 398 LYS HZ3  1 1 
        2  4243 1 1 141 LYS N    N  34.881  34.791   23.652 1.00 . A A . 398 LYS N    1 1 
        2  4244 1 1 141 LYS NZ   N  35.291  34.067   29.893 1.00 . A A . 398 LYS NZ   1 1 
        2  4245 1 1 141 LYS O    O  36.735  35.096   26.695 1.00 . A A . 398 LYS O    1 1 
        2  4246 1 1 142 ASP C    C  37.530  32.211   26.934 1.00 . A A . 399 ASP C    1 1 
        2  4247 1 1 142 ASP CA   C  37.882  32.790   25.580 1.00 . A A . 399 ASP CA   1 1 
        2  4248 1 1 142 ASP CB   C  39.163  33.643   25.687 1.00 . A A . 399 ASP CB   1 1 
        2  4249 1 1 142 ASP CG   C  39.886  33.812   24.371 1.00 . A A . 399 ASP CG   1 1 
        2  4250 1 1 142 ASP H    H  36.343  33.271   24.199 1.00 . A A . 399 ASP H    1 1 
        2  4251 1 1 142 ASP HA   H  38.064  31.970   24.899 1.00 . A A . 399 ASP HA   1 1 
        2  4252 1 1 142 ASP HB2  H  38.902  34.622   26.055 1.00 . A A . 399 ASP HB2  1 1 
        2  4253 1 1 142 ASP HB3  H  39.836  33.172   26.390 1.00 . A A . 399 ASP HB3  1 1 
        2  4254 1 1 142 ASP N    N  36.746  33.551   25.048 1.00 . A A . 399 ASP N    1 1 
        2  4255 1 1 142 ASP O    O  38.247  32.419   27.916 1.00 . A A . 399 ASP O    1 1 
        2  4256 1 1 142 ASP OD1  O  40.615  32.883   23.959 1.00 . A A . 399 ASP OD1  1 1 
        2  4257 1 1 142 ASP OD2  O  39.750  34.886   23.746 1.00 . A A . 399 ASP OD2  1 1 
        2  4258 1 1 143 GLU C    C  37.006  30.016   28.840 1.00 . A A . 400 GLU C    1 1 
        2  4259 1 1 143 GLU CA   C  35.919  30.871   28.205 1.00 . A A . 400 GLU CA   1 1 
        2  4260 1 1 143 GLU CB   C  34.679  30.024   27.914 1.00 . A A . 400 GLU CB   1 1 
        2  4261 1 1 143 GLU CD   C  32.312  29.955   27.036 1.00 . A A . 400 GLU CD   1 1 
        2  4262 1 1 143 GLU CG   C  33.495  30.826   27.397 1.00 . A A . 400 GLU CG   1 1 
        2  4263 1 1 143 GLU H    H  35.888  31.386   26.151 1.00 . A A . 400 GLU H    1 1 
        2  4264 1 1 143 GLU HA   H  35.651  31.659   28.894 1.00 . A A . 400 GLU HA   1 1 
        2  4265 1 1 143 GLU HB2  H  34.930  29.279   27.175 1.00 . A A . 400 GLU HB2  1 1 
        2  4266 1 1 143 GLU HB3  H  34.376  29.526   28.824 1.00 . A A . 400 GLU HB3  1 1 
        2  4267 1 1 143 GLU HG2  H  33.186  31.522   28.164 1.00 . A A . 400 GLU HG2  1 1 
        2  4268 1 1 143 GLU HG3  H  33.802  31.375   26.519 1.00 . A A . 400 GLU HG3  1 1 
        2  4269 1 1 143 GLU N    N  36.405  31.497   26.978 1.00 . A A . 400 GLU N    1 1 
        2  4270 1 1 143 GLU O    O  37.452  29.024   28.258 1.00 . A A . 400 GLU O    1 1 
        2  4271 1 1 143 GLU OE1  O  31.489  29.659   27.928 1.00 . A A . 400 GLU OE1  1 1 
        2  4272 1 1 143 GLU OE2  O  32.195  29.565   25.856 1.00 . A A . 400 GLU OE2  1 1 
        2  4273 1 1 144 GLU C    C  38.240  29.776   32.219 1.00 . A A . 401 GLU C    1 1 
        2  4274 1 1 144 GLU CA   C  38.499  29.723   30.714 1.00 . A A . 401 GLU CA   1 1 
        2  4275 1 1 144 GLU CB   C  39.849  30.365   30.377 1.00 . A A . 401 GLU CB   1 1 
        2  4276 1 1 144 GLU CD   C  42.358  30.185   30.397 1.00 . A A . 401 GLU CD   1 1 
        2  4277 1 1 144 GLU CG   C  41.052  29.481   30.667 1.00 . A A . 401 GLU CG   1 1 
        2  4278 1 1 144 GLU H    H  37.034  31.212   30.432 1.00 . A A . 401 GLU H    1 1 
        2  4279 1 1 144 GLU HA   H  38.503  28.693   30.389 1.00 . A A . 401 GLU HA   1 1 
        2  4280 1 1 144 GLU HB2  H  39.862  30.617   29.328 1.00 . A A . 401 GLU HB2  1 1 
        2  4281 1 1 144 GLU HB3  H  39.951  31.272   30.953 1.00 . A A . 401 GLU HB3  1 1 
        2  4282 1 1 144 GLU HG2  H  41.026  29.187   31.706 1.00 . A A . 401 GLU HG2  1 1 
        2  4283 1 1 144 GLU HG3  H  40.995  28.601   30.043 1.00 . A A . 401 GLU HG3  1 1 
        2  4284 1 1 144 GLU N    N  37.441  30.418   30.015 1.00 . A A . 401 GLU N    1 1 
        2  4285 1 1 144 GLU O    O  39.170  29.757   33.035 1.00 . A A . 401 GLU O    1 1 
        2  4286 1 1 144 GLU OE1  O  42.875  30.856   31.314 1.00 . A A . 401 GLU OE1  1 1 
        2  4287 1 1 144 GLU OE2  O  42.879  30.076   29.271 1.00 . A A . 401 GLU OE2  1 1 
        2  4288 1 1 145 GLU C    C  36.914  28.559   34.656 1.00 . A A . 402 GLU C    1 1 
        2  4289 1 1 145 GLU CA   C  36.562  29.875   33.976 1.00 . A A . 402 GLU CA   1 1 
        2  4290 1 1 145 GLU CB   C  35.051  30.132   34.118 1.00 . A A . 402 GLU CB   1 1 
        2  4291 1 1 145 GLU CD   C  34.373  31.100   31.886 1.00 . A A . 402 GLU CD   1 1 
        2  4292 1 1 145 GLU CG   C  34.526  31.354   33.367 1.00 . A A . 402 GLU CG   1 1 
        2  4293 1 1 145 GLU H    H  36.280  29.845   31.876 1.00 . A A . 402 GLU H    1 1 
        2  4294 1 1 145 GLU HA   H  37.105  30.674   34.458 1.00 . A A . 402 GLU HA   1 1 
        2  4295 1 1 145 GLU HB2  H  34.523  29.266   33.753 1.00 . A A . 402 GLU HB2  1 1 
        2  4296 1 1 145 GLU HB3  H  34.823  30.257   35.166 1.00 . A A . 402 GLU HB3  1 1 
        2  4297 1 1 145 GLU HG2  H  33.562  31.624   33.771 1.00 . A A . 402 GLU HG2  1 1 
        2  4298 1 1 145 GLU HG3  H  35.215  32.172   33.510 1.00 . A A . 402 GLU HG3  1 1 
        2  4299 1 1 145 GLU N    N  36.969  29.834   32.577 1.00 . A A . 402 GLU N    1 1 
        2  4300 1 1 145 GLU O    O  37.283  28.530   35.831 1.00 . A A . 402 GLU O    1 1 
        2  4301 1 1 145 GLU OE1  O  33.559  30.230   31.515 1.00 . A A . 402 GLU OE1  1 1 
        2  4302 1 1 145 GLU OE2  O  35.080  31.742   31.092 1.00 . A A . 402 GLU OE2  1 1 
        2  4303 1 1 146 ASP C    C  38.602  26.007   34.705 1.00 . A A . 403 ASP C    1 1 
        2  4304 1 1 146 ASP CA   C  37.115  26.143   34.412 1.00 . A A . 403 ASP CA   1 1 
        2  4305 1 1 146 ASP CB   C  36.685  25.074   33.408 1.00 . A A . 403 ASP CB   1 1 
        2  4306 1 1 146 ASP CG   C  37.038  23.673   33.863 1.00 . A A . 403 ASP CG   1 1 
        2  4307 1 1 146 ASP H    H  36.495  27.573   32.975 1.00 . A A . 403 ASP H    1 1 
        2  4308 1 1 146 ASP HA   H  36.565  26.001   35.329 1.00 . A A . 403 ASP HA   1 1 
        2  4309 1 1 146 ASP HB2  H  35.615  25.127   33.274 1.00 . A A . 403 ASP HB2  1 1 
        2  4310 1 1 146 ASP HB3  H  37.172  25.261   32.463 1.00 . A A . 403 ASP HB3  1 1 
        2  4311 1 1 146 ASP N    N  36.803  27.474   33.902 1.00 . A A . 403 ASP N    1 1 
        2  4312 1 1 146 ASP O    O  38.992  25.426   35.718 1.00 . A A . 403 ASP O    1 1 
        2  4313 1 1 146 ASP OD1  O  36.316  23.124   34.723 1.00 . A A . 403 ASP OD1  1 1 
        2  4314 1 1 146 ASP OD2  O  38.024  23.109   33.345 1.00 . A A . 403 ASP OD2  1 1 
        2  4315 1 1 147 MET C    C  41.424  25.105   33.773 1.00 . A A . 404 MET C    1 1 
        2  4316 1 1 147 MET CA   C  40.883  26.529   33.942 1.00 . A A . 404 MET CA   1 1 
        2  4317 1 1 147 MET CB   C  41.351  27.144   35.281 1.00 . A A . 404 MET CB   1 1 
        2  4318 1 1 147 MET CE   C  45.084  27.321   37.145 1.00 . A A . 404 MET CE   1 1 
        2  4319 1 1 147 MET CG   C  42.852  27.044   35.530 1.00 . A A . 404 MET CG   1 1 
        2  4320 1 1 147 MET H    H  39.032  27.021   33.041 1.00 . A A . 404 MET H    1 1 
        2  4321 1 1 147 MET HA   H  41.281  27.127   33.135 1.00 . A A . 404 MET HA   1 1 
        2  4322 1 1 147 MET HB2  H  41.080  28.190   35.294 1.00 . A A . 404 MET HB2  1 1 
        2  4323 1 1 147 MET HB3  H  40.838  26.644   36.090 1.00 . A A . 404 MET HB3  1 1 
        2  4324 1 1 147 MET HE1  H  45.561  27.813   36.312 1.00 . A A . 404 MET HE1  1 1 
        2  4325 1 1 147 MET HE2  H  45.221  26.252   37.059 1.00 . A A . 404 MET HE2  1 1 
        2  4326 1 1 147 MET HE3  H  45.526  27.665   38.069 1.00 . A A . 404 MET HE3  1 1 
        2  4327 1 1 147 MET HG2  H  43.139  26.004   35.485 1.00 . A A . 404 MET HG2  1 1 
        2  4328 1 1 147 MET HG3  H  43.372  27.590   34.760 1.00 . A A . 404 MET HG3  1 1 
        2  4329 1 1 147 MET N    N  39.422  26.569   33.816 1.00 . A A . 404 MET N    1 1 
        2  4330 1 1 147 MET O    O  41.759  24.693   32.662 1.00 . A A . 404 MET O    1 1 
        2  4331 1 1 147 MET SD   S  43.334  27.703   37.140 1.00 . A A . 404 MET SD   1 1 
        2  4332 1 1 148 SER C    C  41.343  22.143   35.900 1.00 . A A . 405 SER C    1 1 
        2  4333 1 1 148 SER CA   C  42.009  23.010   34.839 1.00 . A A . 405 SER CA   1 1 
        2  4334 1 1 148 SER CB   C  43.525  23.047   35.077 1.00 . A A . 405 SER CB   1 1 
        2  4335 1 1 148 SER H    H  41.110  24.706   35.700 1.00 . A A . 405 SER H    1 1 
        2  4336 1 1 148 SER HA   H  41.819  22.587   33.866 1.00 . A A . 405 SER HA   1 1 
        2  4337 1 1 148 SER HB2  H  43.724  23.460   36.054 1.00 . A A . 405 SER HB2  1 1 
        2  4338 1 1 148 SER HB3  H  43.920  22.043   35.026 1.00 . A A . 405 SER HB3  1 1 
        2  4339 1 1 148 SER HG   H  45.128  23.858   34.288 1.00 . A A . 405 SER HG   1 1 
        2  4340 1 1 148 SER N    N  41.468  24.353   34.860 1.00 . A A . 405 SER N    1 1 
        2  4341 1 1 148 SER O    O  41.015  22.622   36.995 1.00 . A A . 405 SER O    1 1 
        2  4342 1 1 148 SER OG   O  44.182  23.849   34.104 1.00 . A A . 405 SER OG   1 1 
        2  4343 1 1 149 LEU C    C  41.647  19.064   37.105 1.00 . A A . 406 LEU C    1 1 
        2  4344 1 1 149 LEU CA   C  40.552  19.929   36.501 1.00 . A A . 406 LEU CA   1 1 
        2  4345 1 1 149 LEU CB   C  39.509  19.051   35.800 1.00 . A A . 406 LEU CB   1 1 
        2  4346 1 1 149 LEU CD1  C  37.375  18.812   34.509 1.00 . A A . 406 LEU CD1  1 1 
        2  4347 1 1 149 LEU CD2  C  37.500  20.430   36.408 1.00 . A A . 406 LEU CD2  1 1 
        2  4348 1 1 149 LEU CG   C  38.270  19.777   35.268 1.00 . A A . 406 LEU CG   1 1 
        2  4349 1 1 149 LEU H    H  41.378  20.573   34.673 1.00 . A A . 406 LEU H    1 1 
        2  4350 1 1 149 LEU HA   H  40.072  20.487   37.292 1.00 . A A . 406 LEU HA   1 1 
        2  4351 1 1 149 LEU HB2  H  39.991  18.556   34.969 1.00 . A A . 406 LEU HB2  1 1 
        2  4352 1 1 149 LEU HB3  H  39.180  18.297   36.500 1.00 . A A . 406 LEU HB3  1 1 
        2  4353 1 1 149 LEU HD11 H  37.072  18.010   35.166 1.00 . A A . 406 LEU HD11 1 1 
        2  4354 1 1 149 LEU HD12 H  37.919  18.403   33.668 1.00 . A A . 406 LEU HD12 1 1 
        2  4355 1 1 149 LEU HD13 H  36.502  19.336   34.152 1.00 . A A . 406 LEU HD13 1 1 
        2  4356 1 1 149 LEU HD21 H  38.126  21.165   36.892 1.00 . A A . 406 LEU HD21 1 1 
        2  4357 1 1 149 LEU HD22 H  37.211  19.676   37.125 1.00 . A A . 406 LEU HD22 1 1 
        2  4358 1 1 149 LEU HD23 H  36.616  20.911   36.016 1.00 . A A . 406 LEU HD23 1 1 
        2  4359 1 1 149 LEU HG   H  38.581  20.552   34.582 1.00 . A A . 406 LEU HG   1 1 
        2  4360 1 1 149 LEU N    N  41.133  20.880   35.572 1.00 . A A . 406 LEU N    1 1 
        2  4361 1 1 149 LEU O    O  42.117  18.111   36.477 1.00 . A A . 406 LEU O    1 1 
        2  4362 1 1 150 ASP C    C  42.517  17.749   40.006 1.00 . A A . 407 ASP C    1 1 
        2  4363 1 1 150 ASP CA   C  43.122  18.681   38.983 1.00 . A A . 407 ASP CA   1 1 
        2  4364 1 1 150 ASP CB   C  44.117  19.640   39.660 1.00 . A A . 407 ASP CB   1 1 
        2  4365 1 1 150 ASP CG   C  43.604  20.220   40.967 1.00 . A A . 407 ASP CG   1 1 
        2  4366 1 1 150 ASP H    H  41.653  20.171   38.756 1.00 . A A . 407 ASP H    1 1 
        2  4367 1 1 150 ASP HA   H  43.648  18.093   38.245 1.00 . A A . 407 ASP HA   1 1 
        2  4368 1 1 150 ASP HB2  H  45.033  19.107   39.865 1.00 . A A . 407 ASP HB2  1 1 
        2  4369 1 1 150 ASP HB3  H  44.328  20.455   38.984 1.00 . A A . 407 ASP HB3  1 1 
        2  4370 1 1 150 ASP N    N  42.069  19.410   38.302 1.00 . A A . 407 ASP N    1 1 
        2  4371 1 1 150 ASP O    O  41.469  18.104   40.583 1.00 . A A . 407 ASP O    1 1 
        2  4372 1 1 150 ASP OXT  O  43.082  16.670   40.238 1.00 . A A . 407 ASP OXT  1 1 
        2  4373 1 1 150 ASP OD1  O  42.652  21.028   40.936 1.00 . A A . 407 ASP OD1  1 1 
        2  4374 1 1 150 ASP OD2  O  44.158  19.871   42.036 1.00 . A A . 407 ASP OD2  1 1 
        3  4375 1 1   1 GLY C    C -13.049  28.358  -16.324 1.00 . A A . 258 GLY C    1 1 
        3  4376 1 1   1 GLY CA   C -14.312  27.566  -16.102 1.00 . A A . 258 GLY CA   1 1 
        3  4377 1 1   1 GLY H1   H -15.602  29.004  -16.856 1.00 . A A . 258 GLY H1   1 1 
        3  4378 1 1   1 GLY H2   H -15.357  29.103  -15.189 1.00 . A A . 258 GLY H2   1 1 
        3  4379 1 1   1 GLY H3   H -16.350  27.891  -15.822 1.00 . A A . 258 GLY H3   1 1 
        3  4380 1 1   1 GLY HA2  H -14.208  26.993  -15.193 1.00 . A A . 258 GLY HA2  1 1 
        3  4381 1 1   1 GLY HA3  H -14.456  26.890  -16.932 1.00 . A A . 258 GLY HA3  1 1 
        3  4382 1 1   1 GLY N    N -15.490  28.446  -15.984 1.00 . A A . 258 GLY N    1 1 
        3  4383 1 1   1 GLY O    O -13.082  29.424  -16.940 1.00 . A A . 258 GLY O    1 1 
        3  4384 1 1   2 SER C    C  -9.875  27.996  -17.149 1.00 . A A . 259 SER C    1 1 
        3  4385 1 1   2 SER CA   C -10.673  28.538  -15.963 1.00 . A A . 259 SER CA   1 1 
        3  4386 1 1   2 SER CB   C  -9.876  28.415  -14.666 1.00 . A A . 259 SER CB   1 1 
        3  4387 1 1   2 SER H    H -11.962  26.997  -15.348 1.00 . A A . 259 SER H    1 1 
        3  4388 1 1   2 SER HA   H -10.885  29.582  -16.140 1.00 . A A . 259 SER HA   1 1 
        3  4389 1 1   2 SER HB2  H  -8.855  28.718  -14.845 1.00 . A A . 259 SER HB2  1 1 
        3  4390 1 1   2 SER HB3  H -10.314  29.053  -13.914 1.00 . A A . 259 SER HB3  1 1 
        3  4391 1 1   2 SER HG   H  -9.039  26.902  -13.752 1.00 . A A . 259 SER HG   1 1 
        3  4392 1 1   2 SER N    N -11.938  27.854  -15.826 1.00 . A A . 259 SER N    1 1 
        3  4393 1 1   2 SER O    O  -9.046  28.711  -17.723 1.00 . A A . 259 SER O    1 1 
        3  4394 1 1   2 SER OG   O  -9.880  27.076  -14.193 1.00 . A A . 259 SER OG   1 1 
        3  4395 1 1   3 GLN C    C  -7.952  25.948  -18.368 1.00 . A A . 260 GLN C    1 1 
        3  4396 1 1   3 GLN CA   C  -9.458  26.064  -18.631 1.00 . A A . 260 GLN CA   1 1 
        3  4397 1 1   3 GLN CB   C  -9.715  26.772  -19.977 1.00 . A A . 260 GLN CB   1 1 
        3  4398 1 1   3 GLN CD   C -11.317  27.232  -21.882 1.00 . A A . 260 GLN CD   1 1 
        3  4399 1 1   3 GLN CG   C -11.142  26.639  -20.492 1.00 . A A . 260 GLN CG   1 1 
        3  4400 1 1   3 GLN H    H -10.835  26.243  -17.024 1.00 . A A . 260 GLN H    1 1 
        3  4401 1 1   3 GLN HA   H  -9.862  25.064  -18.688 1.00 . A A . 260 GLN HA   1 1 
        3  4402 1 1   3 GLN HB2  H  -9.497  27.823  -19.862 1.00 . A A . 260 GLN HB2  1 1 
        3  4403 1 1   3 GLN HB3  H  -9.047  26.357  -20.719 1.00 . A A . 260 GLN HB3  1 1 
        3  4404 1 1   3 GLN HE21 H -11.868  28.978  -21.109 1.00 . A A . 260 GLN HE21 1 1 
        3  4405 1 1   3 GLN HE22 H -11.826  28.894  -22.833 1.00 . A A . 260 GLN HE22 1 1 
        3  4406 1 1   3 GLN HG2  H -11.402  25.591  -20.528 1.00 . A A . 260 GLN HG2  1 1 
        3  4407 1 1   3 GLN HG3  H -11.806  27.149  -19.810 1.00 . A A . 260 GLN HG3  1 1 
        3  4408 1 1   3 GLN N    N -10.149  26.738  -17.521 1.00 . A A . 260 GLN N    1 1 
        3  4409 1 1   3 GLN NE2  N -11.708  28.493  -21.947 1.00 . A A . 260 GLN NE2  1 1 
        3  4410 1 1   3 GLN O    O  -7.194  26.891  -18.599 1.00 . A A . 260 GLN O    1 1 
        3  4411 1 1   3 GLN OE1  O -11.112  26.551  -22.890 1.00 . A A . 260 GLN OE1  1 1 
        3  4412 1 1   4 PRO C    C  -5.264  24.201  -18.829 1.00 . A A . 261 PRO C    1 1 
        3  4413 1 1   4 PRO CA   C  -6.085  24.530  -17.579 1.00 . A A . 261 PRO CA   1 1 
        3  4414 1 1   4 PRO CB   C  -6.150  23.320  -16.652 1.00 . A A . 261 PRO CB   1 1 
        3  4415 1 1   4 PRO CD   C  -8.332  23.581  -17.624 1.00 . A A . 261 PRO CD   1 1 
        3  4416 1 1   4 PRO CG   C  -7.342  22.557  -17.121 1.00 . A A . 261 PRO CG   1 1 
        3  4417 1 1   4 PRO HA   H  -5.642  25.367  -17.061 1.00 . A A . 261 PRO HA   1 1 
        3  4418 1 1   4 PRO HB2  H  -5.242  22.743  -16.748 1.00 . A A . 261 PRO HB2  1 1 
        3  4419 1 1   4 PRO HB3  H  -6.270  23.650  -15.630 1.00 . A A . 261 PRO HB3  1 1 
        3  4420 1 1   4 PRO HD2  H  -8.806  23.233  -18.529 1.00 . A A . 261 PRO HD2  1 1 
        3  4421 1 1   4 PRO HD3  H  -9.073  23.794  -16.868 1.00 . A A . 261 PRO HD3  1 1 
        3  4422 1 1   4 PRO HG2  H  -7.057  21.889  -17.920 1.00 . A A . 261 PRO HG2  1 1 
        3  4423 1 1   4 PRO HG3  H  -7.767  21.998  -16.301 1.00 . A A . 261 PRO HG3  1 1 
        3  4424 1 1   4 PRO N    N  -7.499  24.773  -17.892 1.00 . A A . 261 PRO N    1 1 
        3  4425 1 1   4 PRO O    O  -4.204  23.573  -18.752 1.00 . A A . 261 PRO O    1 1 
        3  4426 1 1   5 ILE C    C  -3.952  25.387  -21.419 1.00 . A A . 262 ILE C    1 1 
        3  4427 1 1   5 ILE CA   C  -5.093  24.395  -21.232 1.00 . A A . 262 ILE CA   1 1 
        3  4428 1 1   5 ILE CB   C  -6.083  24.510  -22.417 1.00 . A A . 262 ILE CB   1 1 
        3  4429 1 1   5 ILE CD1  C  -8.345  23.663  -23.257 1.00 . A A . 262 ILE CD1  1 1 
        3  4430 1 1   5 ILE CG1  C  -7.255  23.539  -22.214 1.00 . A A . 262 ILE CG1  1 1 
        3  4431 1 1   5 ILE CG2  C  -5.372  24.227  -23.738 1.00 . A A . 262 ILE CG2  1 1 
        3  4432 1 1   5 ILE H    H  -6.594  25.145  -19.961 1.00 . A A . 262 ILE H    1 1 
        3  4433 1 1   5 ILE HA   H  -4.690  23.395  -21.214 1.00 . A A . 262 ILE HA   1 1 
        3  4434 1 1   5 ILE HB   H  -6.465  25.519  -22.447 1.00 . A A . 262 ILE HB   1 1 
        3  4435 1 1   5 ILE HD11 H  -7.928  23.483  -24.237 1.00 . A A . 262 ILE HD11 1 1 
        3  4436 1 1   5 ILE HD12 H  -8.765  24.657  -23.221 1.00 . A A . 262 ILE HD12 1 1 
        3  4437 1 1   5 ILE HD13 H  -9.119  22.939  -23.055 1.00 . A A . 262 ILE HD13 1 1 
        3  4438 1 1   5 ILE HG12 H  -6.884  22.526  -22.247 1.00 . A A . 262 ILE HG12 1 1 
        3  4439 1 1   5 ILE HG13 H  -7.697  23.721  -21.246 1.00 . A A . 262 ILE HG13 1 1 
        3  4440 1 1   5 ILE HG21 H  -6.078  24.308  -24.553 1.00 . A A . 262 ILE HG21 1 1 
        3  4441 1 1   5 ILE HG22 H  -4.961  23.229  -23.719 1.00 . A A . 262 ILE HG22 1 1 
        3  4442 1 1   5 ILE HG23 H  -4.576  24.942  -23.879 1.00 . A A . 262 ILE HG23 1 1 
        3  4443 1 1   5 ILE N    N  -5.758  24.635  -19.973 1.00 . A A . 262 ILE N    1 1 
        3  4444 1 1   5 ILE O    O  -4.169  26.606  -21.479 1.00 . A A . 262 ILE O    1 1 
        3  4445 1 1   6 GLN C    C  -0.712  25.168  -22.800 1.00 . A A . 263 GLN C    1 1 
        3  4446 1 1   6 GLN CA   C  -1.565  25.696  -21.651 1.00 . A A . 263 GLN CA   1 1 
        3  4447 1 1   6 GLN CB   C  -0.758  25.753  -20.346 1.00 . A A . 263 GLN CB   1 1 
        3  4448 1 1   6 GLN CD   C  -0.757  26.323  -17.869 1.00 . A A . 263 GLN CD   1 1 
        3  4449 1 1   6 GLN CG   C  -1.543  26.327  -19.166 1.00 . A A . 263 GLN CG   1 1 
        3  4450 1 1   6 GLN H    H  -2.638  23.894  -21.433 1.00 . A A . 263 GLN H    1 1 
        3  4451 1 1   6 GLN HA   H  -1.899  26.692  -21.900 1.00 . A A . 263 GLN HA   1 1 
        3  4452 1 1   6 GLN HB2  H  -0.441  24.753  -20.088 1.00 . A A . 263 GLN HB2  1 1 
        3  4453 1 1   6 GLN HB3  H   0.117  26.368  -20.502 1.00 . A A . 263 GLN HB3  1 1 
        3  4454 1 1   6 GLN HE21 H  -1.435  24.512  -17.433 1.00 . A A . 263 GLN HE21 1 1 
        3  4455 1 1   6 GLN HE22 H  -0.372  25.217  -16.270 1.00 . A A . 263 GLN HE22 1 1 
        3  4456 1 1   6 GLN HG2  H  -1.817  27.346  -19.394 1.00 . A A . 263 GLN HG2  1 1 
        3  4457 1 1   6 GLN HG3  H  -2.441  25.740  -19.030 1.00 . A A . 263 GLN HG3  1 1 
        3  4458 1 1   6 GLN N    N  -2.744  24.869  -21.486 1.00 . A A . 263 GLN N    1 1 
        3  4459 1 1   6 GLN NE2  N  -0.864  25.246  -17.118 1.00 . A A . 263 GLN NE2  1 1 
        3  4460 1 1   6 GLN O    O   0.161  24.315  -22.607 1.00 . A A . 263 GLN O    1 1 
        3  4461 1 1   6 GLN OE1  O  -0.057  27.283  -17.550 1.00 . A A . 263 GLN OE1  1 1 
        3  4462 1 1   7 LEU C    C   1.103  25.831  -25.296 1.00 . A A . 264 LEU C    1 1 
        3  4463 1 1   7 LEU CA   C  -0.293  25.237  -25.208 1.00 . A A . 264 LEU CA   1 1 
        3  4464 1 1   7 LEU CB   C  -1.105  25.607  -26.452 1.00 . A A . 264 LEU CB   1 1 
        3  4465 1 1   7 LEU CD1  C  -3.211  25.462  -27.799 1.00 . A A . 264 LEU CD1  1 1 
        3  4466 1 1   7 LEU CD2  C  -2.430  23.471  -26.509 1.00 . A A . 264 LEU CD2  1 1 
        3  4467 1 1   7 LEU CG   C  -2.506  24.992  -26.542 1.00 . A A . 264 LEU CG   1 1 
        3  4468 1 1   7 LEU H    H  -1.681  26.362  -24.075 1.00 . A A . 264 LEU H    1 1 
        3  4469 1 1   7 LEU HA   H  -0.206  24.164  -25.163 1.00 . A A . 264 LEU HA   1 1 
        3  4470 1 1   7 LEU HB2  H  -1.206  26.682  -26.479 1.00 . A A . 264 LEU HB2  1 1 
        3  4471 1 1   7 LEU HB3  H  -0.545  25.296  -27.322 1.00 . A A . 264 LEU HB3  1 1 
        3  4472 1 1   7 LEU HD11 H  -2.657  25.136  -28.666 1.00 . A A . 264 LEU HD11 1 1 
        3  4473 1 1   7 LEU HD12 H  -3.274  26.540  -27.797 1.00 . A A . 264 LEU HD12 1 1 
        3  4474 1 1   7 LEU HD13 H  -4.206  25.043  -27.830 1.00 . A A . 264 LEU HD13 1 1 
        3  4475 1 1   7 LEU HD21 H  -1.990  23.149  -25.577 1.00 . A A . 264 LEU HD21 1 1 
        3  4476 1 1   7 LEU HD22 H  -1.824  23.124  -27.333 1.00 . A A . 264 LEU HD22 1 1 
        3  4477 1 1   7 LEU HD23 H  -3.426  23.061  -26.599 1.00 . A A . 264 LEU HD23 1 1 
        3  4478 1 1   7 LEU HG   H  -3.088  25.319  -25.693 1.00 . A A . 264 LEU HG   1 1 
        3  4479 1 1   7 LEU N    N  -0.986  25.671  -23.999 1.00 . A A . 264 LEU N    1 1 
        3  4480 1 1   7 LEU O    O   1.915  25.410  -26.122 1.00 . A A . 264 LEU O    1 1 
        3  4481 1 1   8 SER C    C   3.773  26.424  -24.028 1.00 . A A . 265 SER C    1 1 
        3  4482 1 1   8 SER CA   C   2.690  27.438  -24.402 1.00 . A A . 265 SER CA   1 1 
        3  4483 1 1   8 SER CB   C   2.673  28.594  -23.411 1.00 . A A . 265 SER CB   1 1 
        3  4484 1 1   8 SER H    H   0.688  27.108  -23.820 1.00 . A A . 265 SER H    1 1 
        3  4485 1 1   8 SER HA   H   2.900  27.823  -25.388 1.00 . A A . 265 SER HA   1 1 
        3  4486 1 1   8 SER HB2  H   2.516  28.210  -22.413 1.00 . A A . 265 SER HB2  1 1 
        3  4487 1 1   8 SER HB3  H   3.615  29.120  -23.453 1.00 . A A . 265 SER HB3  1 1 
        3  4488 1 1   8 SER HG   H   1.903  30.045  -24.472 1.00 . A A . 265 SER HG   1 1 
        3  4489 1 1   8 SER N    N   1.384  26.802  -24.439 1.00 . A A . 265 SER N    1 1 
        3  4490 1 1   8 SER O    O   4.936  26.571  -24.402 1.00 . A A . 265 SER O    1 1 
        3  4491 1 1   8 SER OG   O   1.627  29.503  -23.721 1.00 . A A . 265 SER OG   1 1 
        3  4492 1 1   9 ASP C    C   4.609  23.429  -24.096 1.00 . A A . 266 ASP C    1 1 
        3  4493 1 1   9 ASP CA   C   4.297  24.329  -22.907 1.00 . A A . 266 ASP CA   1 1 
        3  4494 1 1   9 ASP CB   C   3.702  23.501  -21.771 1.00 . A A . 266 ASP CB   1 1 
        3  4495 1 1   9 ASP CG   C   4.625  22.393  -21.316 1.00 . A A . 266 ASP CG   1 1 
        3  4496 1 1   9 ASP H    H   2.436  25.328  -23.031 1.00 . A A . 266 ASP H    1 1 
        3  4497 1 1   9 ASP HA   H   5.211  24.793  -22.567 1.00 . A A . 266 ASP HA   1 1 
        3  4498 1 1   9 ASP HB2  H   3.503  24.146  -20.929 1.00 . A A . 266 ASP HB2  1 1 
        3  4499 1 1   9 ASP HB3  H   2.775  23.059  -22.107 1.00 . A A . 266 ASP HB3  1 1 
        3  4500 1 1   9 ASP N    N   3.375  25.385  -23.305 1.00 . A A . 266 ASP N    1 1 
        3  4501 1 1   9 ASP O    O   5.731  22.950  -24.254 1.00 . A A . 266 ASP O    1 1 
        3  4502 1 1   9 ASP OD1  O   5.554  22.673  -20.539 1.00 . A A . 266 ASP OD1  1 1 
        3  4503 1 1   9 ASP OD2  O   4.419  21.237  -21.718 1.00 . A A . 266 ASP OD2  1 1 
        3  4504 1 1  10 LEU C    C   4.635  23.072  -27.172 1.00 . A A . 267 LEU C    1 1 
        3  4505 1 1  10 LEU CA   C   3.751  22.397  -26.131 1.00 . A A . 267 LEU CA   1 1 
        3  4506 1 1  10 LEU CB   C   2.375  22.059  -26.738 1.00 . A A . 267 LEU CB   1 1 
        3  4507 1 1  10 LEU CD1  C   1.075  21.539  -24.624 1.00 . A A . 267 LEU CD1  1 1 
        3  4508 1 1  10 LEU CD2  C   0.327  20.603  -26.815 1.00 . A A . 267 LEU CD2  1 1 
        3  4509 1 1  10 LEU CG   C   1.527  21.017  -25.980 1.00 . A A . 267 LEU CG   1 1 
        3  4510 1 1  10 LEU H    H   2.755  23.682  -24.781 1.00 . A A . 267 LEU H    1 1 
        3  4511 1 1  10 LEU HA   H   4.229  21.480  -25.820 1.00 . A A . 267 LEU HA   1 1 
        3  4512 1 1  10 LEU HB2  H   1.804  22.974  -26.797 1.00 . A A . 267 LEU HB2  1 1 
        3  4513 1 1  10 LEU HB3  H   2.536  21.694  -27.741 1.00 . A A . 267 LEU HB3  1 1 
        3  4514 1 1  10 LEU HD11 H   0.443  22.402  -24.762 1.00 . A A . 267 LEU HD11 1 1 
        3  4515 1 1  10 LEU HD12 H   1.940  21.816  -24.039 1.00 . A A . 267 LEU HD12 1 1 
        3  4516 1 1  10 LEU HD13 H   0.523  20.768  -24.107 1.00 . A A . 267 LEU HD13 1 1 
        3  4517 1 1  10 LEU HD21 H  -0.267  19.889  -26.264 1.00 . A A . 267 LEU HD21 1 1 
        3  4518 1 1  10 LEU HD22 H   0.668  20.152  -27.735 1.00 . A A . 267 LEU HD22 1 1 
        3  4519 1 1  10 LEU HD23 H  -0.274  21.471  -27.041 1.00 . A A . 267 LEU HD23 1 1 
        3  4520 1 1  10 LEU HG   H   2.130  20.138  -25.808 1.00 . A A . 267 LEU HG   1 1 
        3  4521 1 1  10 LEU N    N   3.612  23.238  -24.948 1.00 . A A . 267 LEU N    1 1 
        3  4522 1 1  10 LEU O    O   5.110  22.430  -28.113 1.00 . A A . 267 LEU O    1 1 
        3  4523 1 1  11 GLN C    C   7.171  24.699  -27.738 1.00 . A A . 268 GLN C    1 1 
        3  4524 1 1  11 GLN CA   C   5.718  25.126  -27.893 1.00 . A A . 268 GLN CA   1 1 
        3  4525 1 1  11 GLN CB   C   5.574  26.629  -27.638 1.00 . A A . 268 GLN CB   1 1 
        3  4526 1 1  11 GLN CD   C   3.863  26.966  -29.466 1.00 . A A . 268 GLN CD   1 1 
        3  4527 1 1  11 GLN CG   C   4.206  27.185  -28.004 1.00 . A A . 268 GLN CG   1 1 
        3  4528 1 1  11 GLN H    H   4.431  24.826  -26.243 1.00 . A A . 268 GLN H    1 1 
        3  4529 1 1  11 GLN HA   H   5.401  24.912  -28.904 1.00 . A A . 268 GLN HA   1 1 
        3  4530 1 1  11 GLN HB2  H   5.748  26.822  -26.590 1.00 . A A . 268 GLN HB2  1 1 
        3  4531 1 1  11 GLN HB3  H   6.318  27.153  -28.218 1.00 . A A . 268 GLN HB3  1 1 
        3  4532 1 1  11 GLN HE21 H   1.939  26.862  -29.021 1.00 . A A . 268 GLN HE21 1 1 
        3  4533 1 1  11 GLN HE22 H   2.337  26.682  -30.693 1.00 . A A . 268 GLN HE22 1 1 
        3  4534 1 1  11 GLN HG2  H   3.459  26.695  -27.397 1.00 . A A . 268 GLN HG2  1 1 
        3  4535 1 1  11 GLN HG3  H   4.196  28.245  -27.800 1.00 . A A . 268 GLN HG3  1 1 
        3  4536 1 1  11 GLN N    N   4.861  24.368  -26.996 1.00 . A A . 268 GLN N    1 1 
        3  4537 1 1  11 GLN NE2  N   2.588  26.821  -29.754 1.00 . A A . 268 GLN NE2  1 1 
        3  4538 1 1  11 GLN O    O   7.974  24.854  -28.657 1.00 . A A . 268 GLN O    1 1 
        3  4539 1 1  11 GLN OE1  O   4.747  26.925  -30.327 1.00 . A A . 268 GLN OE1  1 1 
        3  4540 1 1  12 SER C    C   9.161  22.435  -27.145 1.00 . A A . 269 SER C    1 1 
        3  4541 1 1  12 SER CA   C   8.845  23.673  -26.301 1.00 . A A . 269 SER CA   1 1 
        3  4542 1 1  12 SER CB   C   9.003  23.363  -24.805 1.00 . A A . 269 SER CB   1 1 
        3  4543 1 1  12 SER H    H   6.810  24.046  -25.881 1.00 . A A . 269 SER H    1 1 
        3  4544 1 1  12 SER HA   H   9.531  24.462  -26.571 1.00 . A A . 269 SER HA   1 1 
        3  4545 1 1  12 SER HB2  H   8.765  24.245  -24.231 1.00 . A A . 269 SER HB2  1 1 
        3  4546 1 1  12 SER HB3  H   8.324  22.568  -24.533 1.00 . A A . 269 SER HB3  1 1 
        3  4547 1 1  12 SER HG   H  10.400  22.000  -24.570 1.00 . A A . 269 SER HG   1 1 
        3  4548 1 1  12 SER N    N   7.497  24.142  -26.576 1.00 . A A . 269 SER N    1 1 
        3  4549 1 1  12 SER O    O  10.316  22.160  -27.462 1.00 . A A . 269 SER O    1 1 
        3  4550 1 1  12 SER OG   O  10.331  22.962  -24.488 1.00 . A A . 269 SER OG   1 1 
        3  4551 1 1  13 ILE C    C   8.710  20.904  -29.760 1.00 . A A . 270 ILE C    1 1 
        3  4552 1 1  13 ILE CA   C   8.281  20.512  -28.347 1.00 . A A . 270 ILE CA   1 1 
        3  4553 1 1  13 ILE CB   C   6.963  19.698  -28.422 1.00 . A A . 270 ILE CB   1 1 
        3  4554 1 1  13 ILE CD1  C   5.093  18.690  -27.004 1.00 . A A . 270 ILE CD1  1 1 
        3  4555 1 1  13 ILE CG1  C   6.429  19.407  -27.015 1.00 . A A . 270 ILE CG1  1 1 
        3  4556 1 1  13 ILE CG2  C   7.181  18.397  -29.186 1.00 . A A . 270 ILE CG2  1 1 
        3  4557 1 1  13 ILE H    H   7.220  21.977  -27.252 1.00 . A A . 270 ILE H    1 1 
        3  4558 1 1  13 ILE HA   H   9.047  19.896  -27.901 1.00 . A A . 270 ILE HA   1 1 
        3  4559 1 1  13 ILE HB   H   6.235  20.287  -28.959 1.00 . A A . 270 ILE HB   1 1 
        3  4560 1 1  13 ILE HD11 H   5.186  17.745  -27.519 1.00 . A A . 270 ILE HD11 1 1 
        3  4561 1 1  13 ILE HD12 H   4.353  19.300  -27.501 1.00 . A A . 270 ILE HD12 1 1 
        3  4562 1 1  13 ILE HD13 H   4.787  18.514  -25.983 1.00 . A A . 270 ILE HD13 1 1 
        3  4563 1 1  13 ILE HG12 H   7.139  18.787  -26.489 1.00 . A A . 270 ILE HG12 1 1 
        3  4564 1 1  13 ILE HG13 H   6.312  20.339  -26.483 1.00 . A A . 270 ILE HG13 1 1 
        3  4565 1 1  13 ILE HG21 H   6.248  17.855  -29.248 1.00 . A A . 270 ILE HG21 1 1 
        3  4566 1 1  13 ILE HG22 H   7.913  17.795  -28.669 1.00 . A A . 270 ILE HG22 1 1 
        3  4567 1 1  13 ILE HG23 H   7.536  18.618  -30.181 1.00 . A A . 270 ILE HG23 1 1 
        3  4568 1 1  13 ILE N    N   8.119  21.706  -27.528 1.00 . A A . 270 ILE N    1 1 
        3  4569 1 1  13 ILE O    O   9.414  20.161  -30.441 1.00 . A A . 270 ILE O    1 1 
        3  4570 1 1  14 LEU C    C  10.030  23.185  -31.548 1.00 . A A . 271 LEU C    1 1 
        3  4571 1 1  14 LEU CA   C   8.626  22.588  -31.510 1.00 . A A . 271 LEU CA   1 1 
        3  4572 1 1  14 LEU CB   C   7.599  23.631  -31.949 1.00 . A A . 271 LEU CB   1 1 
        3  4573 1 1  14 LEU CD1  C   5.219  24.307  -32.352 1.00 . A A . 271 LEU CD1  1 1 
        3  4574 1 1  14 LEU CD2  C   5.940  21.961  -32.826 1.00 . A A . 271 LEU CD2  1 1 
        3  4575 1 1  14 LEU CG   C   6.139  23.174  -31.929 1.00 . A A . 271 LEU CG   1 1 
        3  4576 1 1  14 LEU H    H   7.780  22.658  -29.575 1.00 . A A . 271 LEU H    1 1 
        3  4577 1 1  14 LEU HA   H   8.588  21.752  -32.191 1.00 . A A . 271 LEU HA   1 1 
        3  4578 1 1  14 LEU HB2  H   7.694  24.488  -31.298 1.00 . A A . 271 LEU HB2  1 1 
        3  4579 1 1  14 LEU HB3  H   7.840  23.939  -32.955 1.00 . A A . 271 LEU HB3  1 1 
        3  4580 1 1  14 LEU HD11 H   5.471  24.621  -33.354 1.00 . A A . 271 LEU HD11 1 1 
        3  4581 1 1  14 LEU HD12 H   5.335  25.140  -31.673 1.00 . A A . 271 LEU HD12 1 1 
        3  4582 1 1  14 LEU HD13 H   4.194  23.965  -32.330 1.00 . A A . 271 LEU HD13 1 1 
        3  4583 1 1  14 LEU HD21 H   6.539  21.140  -32.462 1.00 . A A . 271 LEU HD21 1 1 
        3  4584 1 1  14 LEU HD22 H   6.240  22.206  -33.833 1.00 . A A . 271 LEU HD22 1 1 
        3  4585 1 1  14 LEU HD23 H   4.898  21.678  -32.821 1.00 . A A . 271 LEU HD23 1 1 
        3  4586 1 1  14 LEU HG   H   5.880  22.892  -30.919 1.00 . A A . 271 LEU HG   1 1 
        3  4587 1 1  14 LEU N    N   8.306  22.094  -30.179 1.00 . A A . 271 LEU N    1 1 
        3  4588 1 1  14 LEU O    O  10.496  23.635  -32.592 1.00 . A A . 271 LEU O    1 1 
        3  4589 1 1  15 ALA C    C  13.071  22.591  -30.384 1.00 . A A . 272 ALA C    1 1 
        3  4590 1 1  15 ALA CA   C  12.045  23.717  -30.307 1.00 . A A . 272 ALA CA   1 1 
        3  4591 1 1  15 ALA CB   C  12.212  24.502  -29.015 1.00 . A A . 272 ALA CB   1 1 
        3  4592 1 1  15 ALA H    H  10.262  22.828  -29.599 1.00 . A A . 272 ALA H    1 1 
        3  4593 1 1  15 ALA HA   H  12.199  24.389  -31.137 1.00 . A A . 272 ALA HA   1 1 
        3  4594 1 1  15 ALA HB1  H  13.203  24.932  -28.980 1.00 . A A . 272 ALA HB1  1 1 
        3  4595 1 1  15 ALA HB2  H  12.077  23.841  -28.172 1.00 . A A . 272 ALA HB2  1 1 
        3  4596 1 1  15 ALA HB3  H  11.475  25.292  -28.974 1.00 . A A . 272 ALA HB3  1 1 
        3  4597 1 1  15 ALA N    N  10.694  23.188  -30.405 1.00 . A A . 272 ALA N    1 1 
        3  4598 1 1  15 ALA O    O  14.275  22.819  -30.226 1.00 . A A . 272 ALA O    1 1 
        3  4599 1 1  16 THR C    C  14.306  20.240  -32.000 1.00 . A A . 273 THR C    1 1 
        3  4600 1 1  16 THR CA   C  13.447  20.215  -30.735 1.00 . A A . 273 THR CA   1 1 
        3  4601 1 1  16 THR CB   C  12.618  18.913  -30.698 1.00 . A A . 273 THR CB   1 1 
        3  4602 1 1  16 THR CG2  C  12.095  18.645  -29.296 1.00 . A A . 273 THR CG2  1 1 
        3  4603 1 1  16 THR H    H  11.628  21.277  -30.791 1.00 . A A . 273 THR H    1 1 
        3  4604 1 1  16 THR HA   H  14.101  20.221  -29.875 1.00 . A A . 273 THR HA   1 1 
        3  4605 1 1  16 THR HB   H  13.251  18.091  -30.999 1.00 . A A . 273 THR HB   1 1 
        3  4606 1 1  16 THR HG1  H  10.718  19.270  -31.121 1.00 . A A . 273 THR HG1  1 1 
        3  4607 1 1  16 THR HG21 H  11.491  19.480  -28.972 1.00 . A A . 273 THR HG21 1 1 
        3  4608 1 1  16 THR HG22 H  12.927  18.516  -28.620 1.00 . A A . 273 THR HG22 1 1 
        3  4609 1 1  16 THR HG23 H  11.494  17.748  -29.302 1.00 . A A . 273 THR HG23 1 1 
        3  4610 1 1  16 THR N    N  12.590  21.385  -30.646 1.00 . A A . 273 THR N    1 1 
        3  4611 1 1  16 THR O    O  14.035  21.008  -32.936 1.00 . A A . 273 THR O    1 1 
        3  4612 1 1  16 THR OG1  O  11.513  19.010  -31.611 1.00 . A A . 273 THR OG1  1 1 
        3  4613 1 1  17 MET C    C  17.005  20.633  -33.361 1.00 . A A . 274 MET C    1 1 
        3  4614 1 1  17 MET CA   C  16.282  19.298  -33.133 1.00 . A A . 274 MET CA   1 1 
        3  4615 1 1  17 MET CB   C  15.546  18.837  -34.406 1.00 . A A . 274 MET CB   1 1 
        3  4616 1 1  17 MET CE   C  16.940  17.690  -38.169 1.00 . A A . 274 MET CE   1 1 
        3  4617 1 1  17 MET CG   C  16.471  18.450  -35.553 1.00 . A A . 274 MET CG   1 1 
        3  4618 1 1  17 MET H    H  15.503  18.841  -31.221 1.00 . A A . 274 MET H    1 1 
        3  4619 1 1  17 MET HA   H  17.020  18.556  -32.867 1.00 . A A . 274 MET HA   1 1 
        3  4620 1 1  17 MET HB2  H  14.935  17.981  -34.162 1.00 . A A . 274 MET HB2  1 1 
        3  4621 1 1  17 MET HB3  H  14.905  19.638  -34.742 1.00 . A A . 274 MET HB3  1 1 
        3  4622 1 1  17 MET HE1  H  17.567  16.898  -37.791 1.00 . A A . 274 MET HE1  1 1 
        3  4623 1 1  17 MET HE2  H  17.518  18.597  -38.258 1.00 . A A . 274 MET HE2  1 1 
        3  4624 1 1  17 MET HE3  H  16.554  17.414  -39.139 1.00 . A A . 274 MET HE3  1 1 
        3  4625 1 1  17 MET HG2  H  17.099  19.295  -35.791 1.00 . A A . 274 MET HG2  1 1 
        3  4626 1 1  17 MET HG3  H  17.089  17.623  -35.234 1.00 . A A . 274 MET HG3  1 1 
        3  4627 1 1  17 MET N    N  15.349  19.407  -32.007 1.00 . A A . 274 MET N    1 1 
        3  4628 1 1  17 MET O    O  17.331  21.006  -34.490 1.00 . A A . 274 MET O    1 1 
        3  4629 1 1  17 MET SD   S  15.575  17.961  -37.038 1.00 . A A . 274 MET SD   1 1 
        3  4630 1 1  18 ASN C    C  19.434  22.395  -32.573 1.00 . A A . 275 ASN C    1 1 
        3  4631 1 1  18 ASN CA   C  17.949  22.615  -32.345 1.00 . A A . 275 ASN CA   1 1 
        3  4632 1 1  18 ASN CB   C  17.730  23.415  -31.058 1.00 . A A . 275 ASN CB   1 1 
        3  4633 1 1  18 ASN CG   C  18.321  24.811  -31.131 1.00 . A A . 275 ASN CG   1 1 
        3  4634 1 1  18 ASN H    H  17.001  20.978  -31.404 1.00 . A A . 275 ASN H    1 1 
        3  4635 1 1  18 ASN HA   H  17.543  23.168  -33.179 1.00 . A A . 275 ASN HA   1 1 
        3  4636 1 1  18 ASN HB2  H  16.670  23.503  -30.869 1.00 . A A . 275 ASN HB2  1 1 
        3  4637 1 1  18 ASN HB3  H  18.193  22.891  -30.235 1.00 . A A . 275 ASN HB3  1 1 
        3  4638 1 1  18 ASN HD21 H  16.622  25.518  -31.862 1.00 . A A . 275 ASN HD21 1 1 
        3  4639 1 1  18 ASN HD22 H  17.889  26.674  -31.649 1.00 . A A . 275 ASN HD22 1 1 
        3  4640 1 1  18 ASN N    N  17.264  21.337  -32.276 1.00 . A A . 275 ASN N    1 1 
        3  4641 1 1  18 ASN ND2  N  17.534  25.762  -31.593 1.00 . A A . 275 ASN ND2  1 1 
        3  4642 1 1  18 ASN O    O  20.089  21.692  -31.801 1.00 . A A . 275 ASN O    1 1 
        3  4643 1 1  18 ASN OD1  O  19.478  25.028  -30.784 1.00 . A A . 275 ASN OD1  1 1 
        3  4644 1 1  19 VAL C    C  22.112  24.170  -33.862 1.00 . A A . 276 VAL C    1 1 
        3  4645 1 1  19 VAL CA   C  21.369  22.827  -33.963 1.00 . A A . 276 VAL CA   1 1 
        3  4646 1 1  19 VAL CB   C  21.571  22.193  -35.371 1.00 . A A . 276 VAL CB   1 1 
        3  4647 1 1  19 VAL CG1  C  21.218  20.713  -35.338 1.00 . A A . 276 VAL CG1  1 1 
        3  4648 1 1  19 VAL CG2  C  20.721  22.905  -36.423 1.00 . A A . 276 VAL CG2  1 1 
        3  4649 1 1  19 VAL H    H  19.387  23.517  -34.218 1.00 . A A . 276 VAL H    1 1 
        3  4650 1 1  19 VAL HA   H  21.795  22.157  -33.230 1.00 . A A . 276 VAL HA   1 1 
        3  4651 1 1  19 VAL HB   H  22.611  22.289  -35.645 1.00 . A A . 276 VAL HB   1 1 
        3  4652 1 1  19 VAL HG11 H  21.868  20.203  -34.643 1.00 . A A . 276 VAL HG11 1 1 
        3  4653 1 1  19 VAL HG12 H  21.341  20.290  -36.323 1.00 . A A . 276 VAL HG12 1 1 
        3  4654 1 1  19 VAL HG13 H  20.193  20.595  -35.022 1.00 . A A . 276 VAL HG13 1 1 
        3  4655 1 1  19 VAL HG21 H  20.993  23.950  -36.460 1.00 . A A . 276 VAL HG21 1 1 
        3  4656 1 1  19 VAL HG22 H  19.676  22.815  -36.163 1.00 . A A . 276 VAL HG22 1 1 
        3  4657 1 1  19 VAL HG23 H  20.891  22.454  -37.389 1.00 . A A . 276 VAL HG23 1 1 
        3  4658 1 1  19 VAL N    N  19.960  22.973  -33.635 1.00 . A A . 276 VAL N    1 1 
        3  4659 1 1  19 VAL O    O  22.207  24.925  -34.835 1.00 . A A . 276 VAL O    1 1 
        3  4660 1 1  20 PRO C    C  24.643  25.852  -33.199 1.00 . A A . 277 PRO C    1 1 
        3  4661 1 1  20 PRO CA   C  23.340  25.753  -32.413 1.00 . A A . 277 PRO CA   1 1 
        3  4662 1 1  20 PRO CB   C  23.638  25.718  -30.904 1.00 . A A . 277 PRO CB   1 1 
        3  4663 1 1  20 PRO CD   C  22.558  23.661  -31.455 1.00 . A A . 277 PRO CD   1 1 
        3  4664 1 1  20 PRO CG   C  22.751  24.656  -30.351 1.00 . A A . 277 PRO CG   1 1 
        3  4665 1 1  20 PRO HA   H  22.720  26.606  -32.640 1.00 . A A . 277 PRO HA   1 1 
        3  4666 1 1  20 PRO HB2  H  24.681  25.482  -30.748 1.00 . A A . 277 PRO HB2  1 1 
        3  4667 1 1  20 PRO HB3  H  23.415  26.682  -30.468 1.00 . A A . 277 PRO HB3  1 1 
        3  4668 1 1  20 PRO HD2  H  23.346  22.924  -31.447 1.00 . A A . 277 PRO HD2  1 1 
        3  4669 1 1  20 PRO HD3  H  21.592  23.187  -31.371 1.00 . A A . 277 PRO HD3  1 1 
        3  4670 1 1  20 PRO HG2  H  23.226  24.186  -29.503 1.00 . A A . 277 PRO HG2  1 1 
        3  4671 1 1  20 PRO HG3  H  21.802  25.083  -30.062 1.00 . A A . 277 PRO HG3  1 1 
        3  4672 1 1  20 PRO N    N  22.629  24.493  -32.663 1.00 . A A . 277 PRO N    1 1 
        3  4673 1 1  20 PRO O    O  25.420  24.896  -33.261 1.00 . A A . 277 PRO O    1 1 
        3  4674 1 1  21 ALA C    C  26.597  28.646  -34.246 1.00 . A A . 278 ALA C    1 1 
        3  4675 1 1  21 ALA CA   C  26.074  27.255  -34.557 1.00 . A A . 278 ALA CA   1 1 
        3  4676 1 1  21 ALA CB   C  25.809  27.108  -36.048 1.00 . A A . 278 ALA CB   1 1 
        3  4677 1 1  21 ALA H    H  24.196  27.716  -33.728 1.00 . A A . 278 ALA H    1 1 
        3  4678 1 1  21 ALA HA   H  26.815  26.525  -34.264 1.00 . A A . 278 ALA HA   1 1 
        3  4679 1 1  21 ALA HB1  H  26.726  27.271  -36.595 1.00 . A A . 278 ALA HB1  1 1 
        3  4680 1 1  21 ALA HB2  H  25.073  27.837  -36.355 1.00 . A A . 278 ALA HB2  1 1 
        3  4681 1 1  21 ALA HB3  H  25.439  26.114  -36.251 1.00 . A A . 278 ALA HB3  1 1 
        3  4682 1 1  21 ALA N    N  24.867  27.002  -33.800 1.00 . A A . 278 ALA N    1 1 
        3  4683 1 1  21 ALA O    O  25.811  29.581  -34.037 1.00 . A A . 278 ALA O    1 1 
        3  4684 1 1  22 GLY C    C  28.706  30.888  -35.156 1.00 . A A . 279 GLY C    1 1 
        3  4685 1 1  22 GLY CA   C  28.495  30.065  -33.907 1.00 . A A . 279 GLY CA   1 1 
        3  4686 1 1  22 GLY H    H  28.478  28.005  -34.366 1.00 . A A . 279 GLY H    1 1 
        3  4687 1 1  22 GLY HA2  H  27.845  30.606  -33.236 1.00 . A A . 279 GLY HA2  1 1 
        3  4688 1 1  22 GLY HA3  H  29.448  29.914  -33.424 1.00 . A A . 279 GLY HA3  1 1 
        3  4689 1 1  22 GLY N    N  27.904  28.783  -34.198 1.00 . A A . 279 GLY N    1 1 
        3  4690 1 1  22 GLY O    O  28.410  30.425  -36.265 1.00 . A A . 279 GLY O    1 1 
        3  4691 1 1  23 PRO C    C  30.680  32.581  -36.958 1.00 . A A . 280 PRO C    1 1 
        3  4692 1 1  23 PRO CA   C  29.458  33.005  -36.145 1.00 . A A . 280 PRO CA   1 1 
        3  4693 1 1  23 PRO CB   C  29.708  34.356  -35.476 1.00 . A A . 280 PRO CB   1 1 
        3  4694 1 1  23 PRO CD   C  29.588  32.733  -33.728 1.00 . A A . 280 PRO CD   1 1 
        3  4695 1 1  23 PRO CG   C  30.263  34.009  -34.142 1.00 . A A . 280 PRO CG   1 1 
        3  4696 1 1  23 PRO HA   H  28.596  33.070  -36.792 1.00 . A A . 280 PRO HA   1 1 
        3  4697 1 1  23 PRO HB2  H  30.410  34.928  -36.064 1.00 . A A . 280 PRO HB2  1 1 
        3  4698 1 1  23 PRO HB3  H  28.778  34.897  -35.385 1.00 . A A . 280 PRO HB3  1 1 
        3  4699 1 1  23 PRO HD2  H  30.273  32.102  -33.182 1.00 . A A . 280 PRO HD2  1 1 
        3  4700 1 1  23 PRO HD3  H  28.711  32.945  -33.135 1.00 . A A . 280 PRO HD3  1 1 
        3  4701 1 1  23 PRO HG2  H  31.330  33.861  -34.217 1.00 . A A . 280 PRO HG2  1 1 
        3  4702 1 1  23 PRO HG3  H  30.041  34.796  -33.438 1.00 . A A . 280 PRO HG3  1 1 
        3  4703 1 1  23 PRO N    N  29.212  32.114  -35.013 1.00 . A A . 280 PRO N    1 1 
        3  4704 1 1  23 PRO O    O  31.437  31.681  -36.551 1.00 . A A . 280 PRO O    1 1 
        3  4705 1 1  24 ALA C    C  33.311  33.235  -38.310 1.00 . A A . 281 ALA C    1 1 
        3  4706 1 1  24 ALA CA   C  31.979  32.937  -38.983 1.00 . A A . 281 ALA CA   1 1 
        3  4707 1 1  24 ALA CB   C  31.848  33.727  -40.277 1.00 . A A . 281 ALA CB   1 1 
        3  4708 1 1  24 ALA H    H  30.235  33.939  -38.347 1.00 . A A . 281 ALA H    1 1 
        3  4709 1 1  24 ALA HA   H  31.937  31.885  -39.224 1.00 . A A . 281 ALA HA   1 1 
        3  4710 1 1  24 ALA HB1  H  32.646  33.450  -40.951 1.00 . A A . 281 ALA HB1  1 1 
        3  4711 1 1  24 ALA HB2  H  31.908  34.783  -40.062 1.00 . A A . 281 ALA HB2  1 1 
        3  4712 1 1  24 ALA HB3  H  30.896  33.507  -40.738 1.00 . A A . 281 ALA HB3  1 1 
        3  4713 1 1  24 ALA N    N  30.868  33.231  -38.096 1.00 . A A . 281 ALA N    1 1 
        3  4714 1 1  24 ALA O    O  33.617  34.387  -37.990 1.00 . A A . 281 ALA O    1 1 
        3  4715 1 1  25 GLY C    C  35.528  31.467  -36.249 1.00 . A A . 282 GLY C    1 1 
        3  4716 1 1  25 GLY CA   C  35.373  32.359  -37.456 1.00 . A A . 282 GLY CA   1 1 
        3  4717 1 1  25 GLY H    H  33.790  31.304  -38.364 1.00 . A A . 282 GLY H    1 1 
        3  4718 1 1  25 GLY HA2  H  36.149  32.123  -38.170 1.00 . A A . 282 GLY HA2  1 1 
        3  4719 1 1  25 GLY HA3  H  35.484  33.388  -37.146 1.00 . A A . 282 GLY HA3  1 1 
        3  4720 1 1  25 GLY N    N  34.089  32.197  -38.089 1.00 . A A . 282 GLY N    1 1 
        3  4721 1 1  25 GLY O    O  36.644  31.101  -35.878 1.00 . A A . 282 GLY O    1 1 
        3  4722 1 1  26 GLY C    C  33.506  30.706  -33.376 1.00 . A A . 283 GLY C    1 1 
        3  4723 1 1  26 GLY CA   C  34.455  30.257  -34.465 1.00 . A A . 283 GLY CA   1 1 
        3  4724 1 1  26 GLY H    H  33.551  31.459  -35.953 1.00 . A A . 283 GLY H    1 1 
        3  4725 1 1  26 GLY HA2  H  34.190  29.255  -34.766 1.00 . A A . 283 GLY HA2  1 1 
        3  4726 1 1  26 GLY HA3  H  35.460  30.250  -34.071 1.00 . A A . 283 GLY HA3  1 1 
        3  4727 1 1  26 GLY N    N  34.414  31.120  -35.626 1.00 . A A . 283 GLY N    1 1 
        3  4728 1 1  26 GLY O    O  32.284  30.629  -33.536 1.00 . A A . 283 GLY O    1 1 
        3  4729 1 1  27 GLN C    C  33.584  33.092  -30.852 1.00 . A A . 284 GLN C    1 1 
        3  4730 1 1  27 GLN CA   C  33.267  31.639  -31.155 1.00 . A A . 284 GLN CA   1 1 
        3  4731 1 1  27 GLN CB   C  33.527  30.780  -29.912 1.00 . A A . 284 GLN CB   1 1 
        3  4732 1 1  27 GLN CD   C  33.241  30.523  -27.411 1.00 . A A . 284 GLN CD   1 1 
        3  4733 1 1  27 GLN CG   C  32.888  31.330  -28.640 1.00 . A A . 284 GLN CG   1 1 
        3  4734 1 1  27 GLN H    H  35.040  31.204  -32.219 1.00 . A A . 284 GLN H    1 1 
        3  4735 1 1  27 GLN HA   H  32.226  31.557  -31.426 1.00 . A A . 284 GLN HA   1 1 
        3  4736 1 1  27 GLN HB2  H  33.134  29.790  -30.087 1.00 . A A . 284 GLN HB2  1 1 
        3  4737 1 1  27 GLN HB3  H  34.593  30.711  -29.755 1.00 . A A . 284 GLN HB3  1 1 
        3  4738 1 1  27 GLN HE21 H  31.609  29.424  -27.636 1.00 . A A . 284 GLN HE21 1 1 
        3  4739 1 1  27 GLN HE22 H  32.607  29.020  -26.285 1.00 . A A . 284 GLN HE22 1 1 
        3  4740 1 1  27 GLN HG2  H  33.227  32.345  -28.493 1.00 . A A . 284 GLN HG2  1 1 
        3  4741 1 1  27 GLN HG3  H  31.815  31.327  -28.761 1.00 . A A . 284 GLN HG3  1 1 
        3  4742 1 1  27 GLN N    N  34.061  31.168  -32.278 1.00 . A A . 284 GLN N    1 1 
        3  4743 1 1  27 GLN NE2  N  32.406  29.564  -27.077 1.00 . A A . 284 GLN NE2  1 1 
        3  4744 1 1  27 GLN O    O  32.681  33.923  -30.744 1.00 . A A . 284 GLN O    1 1 
        3  4745 1 1  27 GLN OE1  O  34.254  30.775  -26.755 1.00 . A A . 284 GLN OE1  1 1 
        3  4746 1 1  28 GLN C    C  34.844  35.207  -29.073 1.00 . A A . 285 GLN C    1 1 
        3  4747 1 1  28 GLN CA   C  35.369  34.723  -30.415 1.00 . A A . 285 GLN CA   1 1 
        3  4748 1 1  28 GLN CB   C  35.047  35.752  -31.517 1.00 . A A . 285 GLN CB   1 1 
        3  4749 1 1  28 GLN CD   C  35.607  34.446  -33.631 1.00 . A A . 285 GLN CD   1 1 
        3  4750 1 1  28 GLN CG   C  35.924  35.648  -32.763 1.00 . A A . 285 GLN CG   1 1 
        3  4751 1 1  28 GLN H    H  35.534  32.669  -30.870 1.00 . A A . 285 GLN H    1 1 
        3  4752 1 1  28 GLN HA   H  36.444  34.646  -30.326 1.00 . A A . 285 GLN HA   1 1 
        3  4753 1 1  28 GLN HB2  H  34.021  35.618  -31.818 1.00 . A A . 285 GLN HB2  1 1 
        3  4754 1 1  28 GLN HB3  H  35.162  36.744  -31.105 1.00 . A A . 285 GLN HB3  1 1 
        3  4755 1 1  28 GLN HE21 H  37.495  34.351  -34.210 1.00 . A A . 285 GLN HE21 1 1 
        3  4756 1 1  28 GLN HE22 H  36.445  33.144  -34.864 1.00 . A A . 285 GLN HE22 1 1 
        3  4757 1 1  28 GLN HG2  H  35.788  36.539  -33.355 1.00 . A A . 285 GLN HG2  1 1 
        3  4758 1 1  28 GLN HG3  H  36.957  35.585  -32.451 1.00 . A A . 285 GLN HG3  1 1 
        3  4759 1 1  28 GLN N    N  34.879  33.385  -30.736 1.00 . A A . 285 GLN N    1 1 
        3  4760 1 1  28 GLN NE2  N  36.612  33.929  -34.304 1.00 . A A . 285 GLN NE2  1 1 
        3  4761 1 1  28 GLN O    O  33.837  35.920  -29.004 1.00 . A A . 285 GLN O    1 1 
        3  4762 1 1  28 GLN OE1  O  34.462  33.996  -33.704 1.00 . A A . 285 GLN OE1  1 1 
        3  4763 1 1  29 VAL C    C  35.392  36.738  -26.561 1.00 . A A . 286 VAL C    1 1 
        3  4764 1 1  29 VAL CA   C  35.159  35.227  -26.675 1.00 . A A . 286 VAL CA   1 1 
        3  4765 1 1  29 VAL CB   C  35.992  34.472  -25.602 1.00 . A A . 286 VAL CB   1 1 
        3  4766 1 1  29 VAL CG1  C  37.468  34.797  -25.735 1.00 . A A . 286 VAL CG1  1 1 
        3  4767 1 1  29 VAL CG2  C  35.492  34.776  -24.194 1.00 . A A . 286 VAL CG2  1 1 
        3  4768 1 1  29 VAL H    H  36.247  34.157  -28.131 1.00 . A A . 286 VAL H    1 1 
        3  4769 1 1  29 VAL HA   H  34.110  35.018  -26.517 1.00 . A A . 286 VAL HA   1 1 
        3  4770 1 1  29 VAL HB   H  35.874  33.412  -25.779 1.00 . A A . 286 VAL HB   1 1 
        3  4771 1 1  29 VAL HG11 H  37.618  35.857  -25.594 1.00 . A A . 286 VAL HG11 1 1 
        3  4772 1 1  29 VAL HG12 H  37.808  34.516  -26.723 1.00 . A A . 286 VAL HG12 1 1 
        3  4773 1 1  29 VAL HG13 H  38.026  34.250  -24.990 1.00 . A A . 286 VAL HG13 1 1 
        3  4774 1 1  29 VAL HG21 H  34.465  34.456  -24.099 1.00 . A A . 286 VAL HG21 1 1 
        3  4775 1 1  29 VAL HG22 H  35.556  35.839  -24.009 1.00 . A A . 286 VAL HG22 1 1 
        3  4776 1 1  29 VAL HG23 H  36.102  34.248  -23.474 1.00 . A A . 286 VAL HG23 1 1 
        3  4777 1 1  29 VAL N    N  35.506  34.787  -28.012 1.00 . A A . 286 VAL N    1 1 
        3  4778 1 1  29 VAL O    O  36.249  37.294  -27.259 1.00 . A A . 286 VAL O    1 1 
        3  4779 1 1  30 ASP C    C  36.046  39.243  -24.901 1.00 . A A . 287 ASP C    1 1 
        3  4780 1 1  30 ASP CA   C  34.728  38.839  -25.557 1.00 . A A . 287 ASP CA   1 1 
        3  4781 1 1  30 ASP CB   C  33.556  39.380  -24.747 1.00 . A A . 287 ASP CB   1 1 
        3  4782 1 1  30 ASP CG   C  33.429  40.882  -24.861 1.00 . A A . 287 ASP CG   1 1 
        3  4783 1 1  30 ASP H    H  33.974  36.899  -25.170 1.00 . A A . 287 ASP H    1 1 
        3  4784 1 1  30 ASP HA   H  34.694  39.273  -26.545 1.00 . A A . 287 ASP HA   1 1 
        3  4785 1 1  30 ASP HB2  H  32.641  38.932  -25.105 1.00 . A A . 287 ASP HB2  1 1 
        3  4786 1 1  30 ASP HB3  H  33.695  39.125  -23.707 1.00 . A A . 287 ASP HB3  1 1 
        3  4787 1 1  30 ASP N    N  34.628  37.396  -25.710 1.00 . A A . 287 ASP N    1 1 
        3  4788 1 1  30 ASP O    O  36.173  39.243  -23.672 1.00 . A A . 287 ASP O    1 1 
        3  4789 1 1  30 ASP OD1  O  34.201  41.606  -24.209 1.00 . A A . 287 ASP OD1  1 1 
        3  4790 1 1  30 ASP OD2  O  32.549  41.346  -25.619 1.00 . A A . 287 ASP OD2  1 1 
        3  4791 1 1  31 LEU C    C  38.271  41.424  -24.716 1.00 . A A . 288 LEU C    1 1 
        3  4792 1 1  31 LEU CA   C  38.333  39.993  -25.237 1.00 . A A . 288 LEU CA   1 1 
        3  4793 1 1  31 LEU CB   C  39.399  39.889  -26.337 1.00 . A A . 288 LEU CB   1 1 
        3  4794 1 1  31 LEU CD1  C  40.851  38.503  -27.846 1.00 . A A . 288 LEU CD1  1 1 
        3  4795 1 1  31 LEU CD2  C  40.007  37.541  -25.707 1.00 . A A . 288 LEU CD2  1 1 
        3  4796 1 1  31 LEU CG   C  39.696  38.478  -26.857 1.00 . A A . 288 LEU CG   1 1 
        3  4797 1 1  31 LEU H    H  36.889  39.459  -26.691 1.00 . A A . 288 LEU H    1 1 
        3  4798 1 1  31 LEU HA   H  38.613  39.345  -24.422 1.00 . A A . 288 LEU HA   1 1 
        3  4799 1 1  31 LEU HB2  H  39.076  40.492  -27.172 1.00 . A A . 288 LEU HB2  1 1 
        3  4800 1 1  31 LEU HB3  H  40.318  40.305  -25.953 1.00 . A A . 288 LEU HB3  1 1 
        3  4801 1 1  31 LEU HD11 H  41.734  38.892  -27.359 1.00 . A A . 288 LEU HD11 1 1 
        3  4802 1 1  31 LEU HD12 H  40.596  39.135  -28.685 1.00 . A A . 288 LEU HD12 1 1 
        3  4803 1 1  31 LEU HD13 H  41.047  37.501  -28.197 1.00 . A A . 288 LEU HD13 1 1 
        3  4804 1 1  31 LEU HD21 H  39.143  37.463  -25.063 1.00 . A A . 288 LEU HD21 1 1 
        3  4805 1 1  31 LEU HD22 H  40.843  37.928  -25.144 1.00 . A A . 288 LEU HD22 1 1 
        3  4806 1 1  31 LEU HD23 H  40.256  36.564  -26.095 1.00 . A A . 288 LEU HD23 1 1 
        3  4807 1 1  31 LEU HG   H  38.822  38.104  -27.372 1.00 . A A . 288 LEU HG   1 1 
        3  4808 1 1  31 LEU N    N  37.035  39.552  -25.725 1.00 . A A . 288 LEU N    1 1 
        3  4809 1 1  31 LEU O    O  39.134  41.851  -23.960 1.00 . A A . 288 LEU O    1 1 
        3  4810 1 1  32 ALA C    C  36.763  43.710  -23.238 1.00 . A A . 289 ALA C    1 1 
        3  4811 1 1  32 ALA CA   C  37.093  43.552  -24.721 1.00 . A A . 289 ALA CA   1 1 
        3  4812 1 1  32 ALA CB   C  36.034  44.229  -25.577 1.00 . A A . 289 ALA CB   1 1 
        3  4813 1 1  32 ALA H    H  36.533  41.732  -25.646 1.00 . A A . 289 ALA H    1 1 
        3  4814 1 1  32 ALA HA   H  38.038  44.039  -24.915 1.00 . A A . 289 ALA HA   1 1 
        3  4815 1 1  32 ALA HB1  H  36.285  44.112  -26.621 1.00 . A A . 289 ALA HB1  1 1 
        3  4816 1 1  32 ALA HB2  H  35.990  45.280  -25.333 1.00 . A A . 289 ALA HB2  1 1 
        3  4817 1 1  32 ALA HB3  H  35.074  43.775  -25.386 1.00 . A A . 289 ALA HB3  1 1 
        3  4818 1 1  32 ALA N    N  37.233  42.150  -25.102 1.00 . A A . 289 ALA N    1 1 
        3  4819 1 1  32 ALA O    O  36.948  44.784  -22.664 1.00 . A A . 289 ALA O    1 1 
        3  4820 1 1  33 SER C    C  37.153  42.408  -20.335 1.00 . A A . 290 SER C    1 1 
        3  4821 1 1  33 SER CA   C  35.928  42.684  -21.220 1.00 . A A . 290 SER CA   1 1 
        3  4822 1 1  33 SER CB   C  34.808  41.675  -20.925 1.00 . A A . 290 SER CB   1 1 
        3  4823 1 1  33 SER H    H  36.112  41.832  -23.142 1.00 . A A . 290 SER H    1 1 
        3  4824 1 1  33 SER HA   H  35.565  43.677  -20.999 1.00 . A A . 290 SER HA   1 1 
        3  4825 1 1  33 SER HB2  H  33.971  41.870  -21.581 1.00 . A A . 290 SER HB2  1 1 
        3  4826 1 1  33 SER HB3  H  35.172  40.675  -21.101 1.00 . A A . 290 SER HB3  1 1 
        3  4827 1 1  33 SER HG   H  35.119  41.666  -18.983 1.00 . A A . 290 SER HG   1 1 
        3  4828 1 1  33 SER N    N  36.275  42.652  -22.627 1.00 . A A . 290 SER N    1 1 
        3  4829 1 1  33 SER O    O  37.104  42.591  -19.115 1.00 . A A . 290 SER O    1 1 
        3  4830 1 1  33 SER OG   O  34.361  41.772  -19.577 1.00 . A A . 290 SER OG   1 1 
        3  4831 1 1  34 VAL C    C  40.661  42.504  -20.680 1.00 . A A . 291 VAL C    1 1 
        3  4832 1 1  34 VAL CA   C  39.461  41.677  -20.195 1.00 . A A . 291 VAL CA   1 1 
        3  4833 1 1  34 VAL CB   C  39.798  40.155  -20.217 1.00 . A A . 291 VAL CB   1 1 
        3  4834 1 1  34 VAL CG1  C  39.836  39.615  -21.636 1.00 . A A . 291 VAL CG1  1 1 
        3  4835 1 1  34 VAL CG2  C  41.115  39.880  -19.502 1.00 . A A . 291 VAL CG2  1 1 
        3  4836 1 1  34 VAL H    H  38.241  41.861  -21.921 1.00 . A A . 291 VAL H    1 1 
        3  4837 1 1  34 VAL HA   H  39.265  41.957  -19.169 1.00 . A A . 291 VAL HA   1 1 
        3  4838 1 1  34 VAL HB   H  39.014  39.635  -19.686 1.00 . A A . 291 VAL HB   1 1 
        3  4839 1 1  34 VAL HG11 H  40.582  40.150  -22.203 1.00 . A A . 291 VAL HG11 1 1 
        3  4840 1 1  34 VAL HG12 H  38.869  39.751  -22.100 1.00 . A A . 291 VAL HG12 1 1 
        3  4841 1 1  34 VAL HG13 H  40.083  38.565  -21.616 1.00 . A A . 291 VAL HG13 1 1 
        3  4842 1 1  34 VAL HG21 H  41.357  38.831  -19.585 1.00 . A A . 291 VAL HG21 1 1 
        3  4843 1 1  34 VAL HG22 H  41.022  40.145  -18.459 1.00 . A A . 291 VAL HG22 1 1 
        3  4844 1 1  34 VAL HG23 H  41.901  40.467  -19.953 1.00 . A A . 291 VAL HG23 1 1 
        3  4845 1 1  34 VAL N    N  38.250  41.977  -20.947 1.00 . A A . 291 VAL N    1 1 
        3  4846 1 1  34 VAL O    O  41.412  43.053  -19.870 1.00 . A A . 291 VAL O    1 1 
        3  4847 1 1  35 LEU C    C  41.618  44.844  -22.561 1.00 . A A . 292 LEU C    1 1 
        3  4848 1 1  35 LEU CA   C  41.929  43.362  -22.558 1.00 . A A . 292 LEU CA   1 1 
        3  4849 1 1  35 LEU CB   C  42.258  42.883  -23.983 1.00 . A A . 292 LEU CB   1 1 
        3  4850 1 1  35 LEU CD1  C  44.618  42.120  -23.549 1.00 . A A . 292 LEU CD1  1 1 
        3  4851 1 1  35 LEU CD2  C  42.745  40.471  -23.408 1.00 . A A . 292 LEU CD2  1 1 
        3  4852 1 1  35 LEU CG   C  43.259  41.721  -24.104 1.00 . A A . 292 LEU CG   1 1 
        3  4853 1 1  35 LEU H    H  40.187  42.169  -22.595 1.00 . A A . 292 LEU H    1 1 
        3  4854 1 1  35 LEU HA   H  42.791  43.198  -21.931 1.00 . A A . 292 LEU HA   1 1 
        3  4855 1 1  35 LEU HB2  H  41.334  42.578  -24.452 1.00 . A A . 292 LEU HB2  1 1 
        3  4856 1 1  35 LEU HB3  H  42.654  43.724  -24.533 1.00 . A A . 292 LEU HB3  1 1 
        3  4857 1 1  35 LEU HD11 H  44.528  42.349  -22.498 1.00 . A A . 292 LEU HD11 1 1 
        3  4858 1 1  35 LEU HD12 H  44.980  42.989  -24.076 1.00 . A A . 292 LEU HD12 1 1 
        3  4859 1 1  35 LEU HD13 H  45.313  41.304  -23.681 1.00 . A A . 292 LEU HD13 1 1 
        3  4860 1 1  35 LEU HD21 H  41.813  40.165  -23.862 1.00 . A A . 292 LEU HD21 1 1 
        3  4861 1 1  35 LEU HD22 H  42.587  40.682  -22.361 1.00 . A A . 292 LEU HD22 1 1 
        3  4862 1 1  35 LEU HD23 H  43.471  39.678  -23.510 1.00 . A A . 292 LEU HD23 1 1 
        3  4863 1 1  35 LEU HG   H  43.390  41.488  -25.151 1.00 . A A . 292 LEU HG   1 1 
        3  4864 1 1  35 LEU N    N  40.827  42.604  -21.989 1.00 . A A . 292 LEU N    1 1 
        3  4865 1 1  35 LEU O    O  40.771  45.314  -23.321 1.00 . A A . 292 LEU O    1 1 
        3  4866 1 1  36 THR C    C  43.049  47.712  -22.568 1.00 . A A . 293 THR C    1 1 
        3  4867 1 1  36 THR CA   C  42.108  46.995  -21.602 1.00 . A A . 293 THR CA   1 1 
        3  4868 1 1  36 THR CB   C  42.371  47.484  -20.160 1.00 . A A . 293 THR CB   1 1 
        3  4869 1 1  36 THR CG2  C  41.271  47.011  -19.221 1.00 . A A . 293 THR CG2  1 1 
        3  4870 1 1  36 THR H    H  42.929  45.136  -21.096 1.00 . A A . 293 THR H    1 1 
        3  4871 1 1  36 THR HA   H  41.087  47.226  -21.864 1.00 . A A . 293 THR HA   1 1 
        3  4872 1 1  36 THR HB   H  42.393  48.565  -20.157 1.00 . A A . 293 THR HB   1 1 
        3  4873 1 1  36 THR HG1  H  43.620  46.904  -18.740 1.00 . A A . 293 THR HG1  1 1 
        3  4874 1 1  36 THR HG21 H  41.240  45.931  -19.216 1.00 . A A . 293 THR HG21 1 1 
        3  4875 1 1  36 THR HG22 H  40.321  47.396  -19.557 1.00 . A A . 293 THR HG22 1 1 
        3  4876 1 1  36 THR HG23 H  41.471  47.369  -18.221 1.00 . A A . 293 THR HG23 1 1 
        3  4877 1 1  36 THR N    N  42.288  45.570  -21.697 1.00 . A A . 293 THR N    1 1 
        3  4878 1 1  36 THR O    O  44.103  47.167  -22.937 1.00 . A A . 293 THR O    1 1 
        3  4879 1 1  36 THR OG1  O  43.637  46.989  -19.703 1.00 . A A . 293 THR OG1  1 1 
        3  4880 1 1  37 PRO C    C  44.906  49.960  -23.328 1.00 . A A . 294 PRO C    1 1 
        3  4881 1 1  37 PRO CA   C  43.519  49.732  -23.909 1.00 . A A . 294 PRO CA   1 1 
        3  4882 1 1  37 PRO CB   C  42.760  51.067  -24.027 1.00 . A A . 294 PRO CB   1 1 
        3  4883 1 1  37 PRO CD   C  41.438  49.628  -22.661 1.00 . A A . 294 PRO CD   1 1 
        3  4884 1 1  37 PRO CG   C  41.791  51.063  -22.892 1.00 . A A . 294 PRO CG   1 1 
        3  4885 1 1  37 PRO HA   H  43.606  49.269  -24.882 1.00 . A A . 294 PRO HA   1 1 
        3  4886 1 1  37 PRO HB2  H  43.458  51.886  -23.947 1.00 . A A . 294 PRO HB2  1 1 
        3  4887 1 1  37 PRO HB3  H  42.251  51.111  -24.979 1.00 . A A . 294 PRO HB3  1 1 
        3  4888 1 1  37 PRO HD2  H  41.170  49.466  -21.627 1.00 . A A . 294 PRO HD2  1 1 
        3  4889 1 1  37 PRO HD3  H  40.636  49.323  -23.315 1.00 . A A . 294 PRO HD3  1 1 
        3  4890 1 1  37 PRO HG2  H  42.257  51.480  -22.012 1.00 . A A . 294 PRO HG2  1 1 
        3  4891 1 1  37 PRO HG3  H  40.910  51.628  -23.156 1.00 . A A . 294 PRO HG3  1 1 
        3  4892 1 1  37 PRO N    N  42.686  48.933  -23.003 1.00 . A A . 294 PRO N    1 1 
        3  4893 1 1  37 PRO O    O  45.888  50.043  -24.055 1.00 . A A . 294 PRO O    1 1 
        3  4894 1 1  38 GLU C    C  47.209  49.096  -21.571 1.00 . A A . 295 GLU C    1 1 
        3  4895 1 1  38 GLU CA   C  46.219  50.224  -21.287 1.00 . A A . 295 GLU CA   1 1 
        3  4896 1 1  38 GLU CB   C  45.945  50.298  -19.790 1.00 . A A . 295 GLU CB   1 1 
        3  4897 1 1  38 GLU CD   C  45.731  52.803  -19.672 1.00 . A A . 295 GLU CD   1 1 
        3  4898 1 1  38 GLU CG   C  45.078  51.473  -19.378 1.00 . A A . 295 GLU CG   1 1 
        3  4899 1 1  38 GLU H    H  44.138  49.946  -21.496 1.00 . A A . 295 GLU H    1 1 
        3  4900 1 1  38 GLU HA   H  46.648  51.161  -21.609 1.00 . A A . 295 GLU HA   1 1 
        3  4901 1 1  38 GLU HB2  H  45.448  49.389  -19.484 1.00 . A A . 295 GLU HB2  1 1 
        3  4902 1 1  38 GLU HB3  H  46.887  50.372  -19.270 1.00 . A A . 295 GLU HB3  1 1 
        3  4903 1 1  38 GLU HG2  H  44.146  51.421  -19.920 1.00 . A A . 295 GLU HG2  1 1 
        3  4904 1 1  38 GLU HG3  H  44.883  51.409  -18.319 1.00 . A A . 295 GLU HG3  1 1 
        3  4905 1 1  38 GLU N    N  44.970  50.026  -22.006 1.00 . A A . 295 GLU N    1 1 
        3  4906 1 1  38 GLU O    O  48.419  49.316  -21.607 1.00 . A A . 295 GLU O    1 1 
        3  4907 1 1  38 GLU OE1  O  46.681  53.171  -18.949 1.00 . A A . 295 GLU OE1  1 1 
        3  4908 1 1  38 GLU OE2  O  45.301  53.485  -20.622 1.00 . A A . 295 GLU OE2  1 1 
        3  4909 1 1  39 ILE C    C  47.748  46.547  -23.523 1.00 . A A . 296 ILE C    1 1 
        3  4910 1 1  39 ILE CA   C  47.522  46.731  -22.028 1.00 . A A . 296 ILE CA   1 1 
        3  4911 1 1  39 ILE CB   C  46.885  45.437  -21.456 1.00 . A A . 296 ILE CB   1 1 
        3  4912 1 1  39 ILE CD1  C  45.895  44.404  -19.340 1.00 . A A . 296 ILE CD1  1 1 
        3  4913 1 1  39 ILE CG1  C  46.599  45.595  -19.958 1.00 . A A . 296 ILE CG1  1 1 
        3  4914 1 1  39 ILE CG2  C  47.799  44.237  -21.702 1.00 . A A . 296 ILE CG2  1 1 
        3  4915 1 1  39 ILE H    H  45.712  47.787  -21.743 1.00 . A A . 296 ILE H    1 1 
        3  4916 1 1  39 ILE HA   H  48.474  46.886  -21.543 1.00 . A A . 296 ILE HA   1 1 
        3  4917 1 1  39 ILE HB   H  45.956  45.259  -21.977 1.00 . A A . 296 ILE HB   1 1 
        3  4918 1 1  39 ILE HD11 H  46.509  43.523  -19.459 1.00 . A A . 296 ILE HD11 1 1 
        3  4919 1 1  39 ILE HD12 H  44.947  44.252  -19.834 1.00 . A A . 296 ILE HD12 1 1 
        3  4920 1 1  39 ILE HD13 H  45.729  44.588  -18.289 1.00 . A A . 296 ILE HD13 1 1 
        3  4921 1 1  39 ILE HG12 H  47.533  45.735  -19.432 1.00 . A A . 296 ILE HG12 1 1 
        3  4922 1 1  39 ILE HG13 H  45.976  46.465  -19.809 1.00 . A A . 296 ILE HG13 1 1 
        3  4923 1 1  39 ILE HG21 H  48.749  44.404  -21.217 1.00 . A A . 296 ILE HG21 1 1 
        3  4924 1 1  39 ILE HG22 H  47.954  44.114  -22.763 1.00 . A A . 296 ILE HG22 1 1 
        3  4925 1 1  39 ILE HG23 H  47.340  43.347  -21.298 1.00 . A A . 296 ILE HG23 1 1 
        3  4926 1 1  39 ILE N    N  46.686  47.895  -21.769 1.00 . A A . 296 ILE N    1 1 
        3  4927 1 1  39 ILE O    O  48.858  46.277  -23.962 1.00 . A A . 296 ILE O    1 1 
        3  4928 1 1  40 MET C    C  47.587  47.565  -26.460 1.00 . A A . 297 MET C    1 1 
        3  4929 1 1  40 MET CA   C  46.771  46.491  -25.740 1.00 . A A . 297 MET CA   1 1 
        3  4930 1 1  40 MET CB   C  45.373  46.383  -26.356 1.00 . A A . 297 MET CB   1 1 
        3  4931 1 1  40 MET CE   C  43.512  44.206  -27.900 1.00 . A A . 297 MET CE   1 1 
        3  4932 1 1  40 MET CG   C  45.383  46.241  -27.876 1.00 . A A . 297 MET CG   1 1 
        3  4933 1 1  40 MET H    H  45.836  46.977  -23.896 1.00 . A A . 297 MET H    1 1 
        3  4934 1 1  40 MET HA   H  47.273  45.545  -25.885 1.00 . A A . 297 MET HA   1 1 
        3  4935 1 1  40 MET HB2  H  44.876  45.520  -25.938 1.00 . A A . 297 MET HB2  1 1 
        3  4936 1 1  40 MET HB3  H  44.811  47.269  -26.102 1.00 . A A . 297 MET HB3  1 1 
        3  4937 1 1  40 MET HE1  H  44.333  43.569  -28.199 1.00 . A A . 297 MET HE1  1 1 
        3  4938 1 1  40 MET HE2  H  42.590  43.803  -28.288 1.00 . A A . 297 MET HE2  1 1 
        3  4939 1 1  40 MET HE3  H  43.463  44.249  -26.823 1.00 . A A . 297 MET HE3  1 1 
        3  4940 1 1  40 MET HG2  H  45.723  47.172  -28.307 1.00 . A A . 297 MET HG2  1 1 
        3  4941 1 1  40 MET HG3  H  46.072  45.453  -28.143 1.00 . A A . 297 MET HG3  1 1 
        3  4942 1 1  40 MET N    N  46.692  46.710  -24.300 1.00 . A A . 297 MET N    1 1 
        3  4943 1 1  40 MET O    O  48.266  47.270  -27.433 1.00 . A A . 297 MET O    1 1 
        3  4944 1 1  40 MET SD   S  43.764  45.852  -28.559 1.00 . A A . 297 MET SD   1 1 
        3  4945 1 1  41 ALA C    C  49.726  49.660  -26.877 1.00 . A A . 298 ALA C    1 1 
        3  4946 1 1  41 ALA CA   C  48.223  49.915  -26.631 1.00 . A A . 298 ALA CA   1 1 
        3  4947 1 1  41 ALA CB   C  48.003  51.216  -25.878 1.00 . A A . 298 ALA CB   1 1 
        3  4948 1 1  41 ALA H    H  47.024  48.967  -25.150 1.00 . A A . 298 ALA H    1 1 
        3  4949 1 1  41 ALA HA   H  47.755  50.023  -27.598 1.00 . A A . 298 ALA HA   1 1 
        3  4950 1 1  41 ALA HB1  H  46.946  51.354  -25.703 1.00 . A A . 298 ALA HB1  1 1 
        3  4951 1 1  41 ALA HB2  H  48.381  52.040  -26.465 1.00 . A A . 298 ALA HB2  1 1 
        3  4952 1 1  41 ALA HB3  H  48.522  51.180  -24.933 1.00 . A A . 298 ALA HB3  1 1 
        3  4953 1 1  41 ALA N    N  47.535  48.797  -25.972 1.00 . A A . 298 ALA N    1 1 
        3  4954 1 1  41 ALA O    O  50.171  49.716  -28.021 1.00 . A A . 298 ALA O    1 1 
        3  4955 1 1  42 PRO C    C  52.288  47.852  -26.774 1.00 . A A . 299 PRO C    1 1 
        3  4956 1 1  42 PRO CA   C  51.981  49.130  -25.984 1.00 . A A . 299 PRO CA   1 1 
        3  4957 1 1  42 PRO CB   C  52.497  49.006  -24.543 1.00 . A A . 299 PRO CB   1 1 
        3  4958 1 1  42 PRO CD   C  50.128  49.252  -24.399 1.00 . A A . 299 PRO CD   1 1 
        3  4959 1 1  42 PRO CG   C  51.308  48.591  -23.750 1.00 . A A . 299 PRO CG   1 1 
        3  4960 1 1  42 PRO HA   H  52.461  49.968  -26.468 1.00 . A A . 299 PRO HA   1 1 
        3  4961 1 1  42 PRO HB2  H  53.280  48.263  -24.502 1.00 . A A . 299 PRO HB2  1 1 
        3  4962 1 1  42 PRO HB3  H  52.879  49.960  -24.211 1.00 . A A . 299 PRO HB3  1 1 
        3  4963 1 1  42 PRO HD2  H  49.246  48.636  -24.297 1.00 . A A . 299 PRO HD2  1 1 
        3  4964 1 1  42 PRO HD3  H  49.962  50.227  -23.967 1.00 . A A . 299 PRO HD3  1 1 
        3  4965 1 1  42 PRO HG2  H  51.201  47.518  -23.782 1.00 . A A . 299 PRO HG2  1 1 
        3  4966 1 1  42 PRO HG3  H  51.411  48.929  -22.729 1.00 . A A . 299 PRO HG3  1 1 
        3  4967 1 1  42 PRO N    N  50.536  49.366  -25.819 1.00 . A A . 299 PRO N    1 1 
        3  4968 1 1  42 PRO O    O  53.429  47.610  -27.156 1.00 . A A . 299 PRO O    1 1 
        3  4969 1 1  43 ILE C    C  51.025  45.969  -29.213 1.00 . A A . 300 ILE C    1 1 
        3  4970 1 1  43 ILE CA   C  51.429  45.798  -27.742 1.00 . A A . 300 ILE CA   1 1 
        3  4971 1 1  43 ILE CB   C  50.622  44.622  -27.087 1.00 . A A . 300 ILE CB   1 1 
        3  4972 1 1  43 ILE CD1  C  51.596  44.974  -24.728 1.00 . A A . 300 ILE CD1  1 1 
        3  4973 1 1  43 ILE CG1  C  51.386  44.025  -25.887 1.00 . A A . 300 ILE CG1  1 1 
        3  4974 1 1  43 ILE CG2  C  50.311  43.525  -28.104 1.00 . A A . 300 ILE CG2  1 1 
        3  4975 1 1  43 ILE H    H  50.378  47.289  -26.670 1.00 . A A . 300 ILE H    1 1 
        3  4976 1 1  43 ILE HA   H  52.480  45.542  -27.709 1.00 . A A . 300 ILE HA   1 1 
        3  4977 1 1  43 ILE HB   H  49.683  45.021  -26.734 1.00 . A A . 300 ILE HB   1 1 
        3  4978 1 1  43 ILE HD11 H  52.138  44.468  -23.942 1.00 . A A . 300 ILE HD11 1 1 
        3  4979 1 1  43 ILE HD12 H  50.639  45.302  -24.352 1.00 . A A . 300 ILE HD12 1 1 
        3  4980 1 1  43 ILE HD13 H  52.165  45.830  -25.063 1.00 . A A . 300 ILE HD13 1 1 
        3  4981 1 1  43 ILE HG12 H  50.835  43.177  -25.511 1.00 . A A . 300 ILE HG12 1 1 
        3  4982 1 1  43 ILE HG13 H  52.356  43.691  -26.224 1.00 . A A . 300 ILE HG13 1 1 
        3  4983 1 1  43 ILE HG21 H  49.753  42.735  -27.622 1.00 . A A . 300 ILE HG21 1 1 
        3  4984 1 1  43 ILE HG22 H  51.235  43.123  -28.495 1.00 . A A . 300 ILE HG22 1 1 
        3  4985 1 1  43 ILE HG23 H  49.728  43.939  -28.913 1.00 . A A . 300 ILE HG23 1 1 
        3  4986 1 1  43 ILE N    N  51.267  47.040  -27.004 1.00 . A A . 300 ILE N    1 1 
        3  4987 1 1  43 ILE O    O  51.761  45.579  -30.111 1.00 . A A . 300 ILE O    1 1 
        3  4988 1 1  44 LEU C    C  50.214  47.744  -31.590 1.00 . A A . 301 LEU C    1 1 
        3  4989 1 1  44 LEU CA   C  49.336  46.770  -30.793 1.00 . A A . 301 LEU CA   1 1 
        3  4990 1 1  44 LEU CB   C  47.875  47.278  -30.703 1.00 . A A . 301 LEU CB   1 1 
        3  4991 1 1  44 LEU CD1  C  47.316  48.162  -33.023 1.00 . A A . 301 LEU CD1  1 1 
        3  4992 1 1  44 LEU CD2  C  47.076  45.722  -32.529 1.00 . A A . 301 LEU CD2  1 1 
        3  4993 1 1  44 LEU CG   C  46.980  47.129  -31.958 1.00 . A A . 301 LEU CG   1 1 
        3  4994 1 1  44 LEU H    H  49.346  46.913  -28.678 1.00 . A A . 301 LEU H    1 1 
        3  4995 1 1  44 LEU HA   H  49.343  45.811  -31.288 1.00 . A A . 301 LEU HA   1 1 
        3  4996 1 1  44 LEU HB2  H  47.395  46.750  -29.893 1.00 . A A . 301 LEU HB2  1 1 
        3  4997 1 1  44 LEU HB3  H  47.911  48.325  -30.441 1.00 . A A . 301 LEU HB3  1 1 
        3  4998 1 1  44 LEU HD11 H  46.672  48.020  -33.877 1.00 . A A . 301 LEU HD11 1 1 
        3  4999 1 1  44 LEU HD12 H  48.347  48.047  -33.325 1.00 . A A . 301 LEU HD12 1 1 
        3  5000 1 1  44 LEU HD13 H  47.168  49.154  -32.621 1.00 . A A . 301 LEU HD13 1 1 
        3  5001 1 1  44 LEU HD21 H  48.084  45.537  -32.871 1.00 . A A . 301 LEU HD21 1 1 
        3  5002 1 1  44 LEU HD22 H  46.391  45.624  -33.359 1.00 . A A . 301 LEU HD22 1 1 
        3  5003 1 1  44 LEU HD23 H  46.818  45.005  -31.764 1.00 . A A . 301 LEU HD23 1 1 
        3  5004 1 1  44 LEU HG   H  45.954  47.295  -31.663 1.00 . A A . 301 LEU HG   1 1 
        3  5005 1 1  44 LEU N    N  49.869  46.579  -29.442 1.00 . A A . 301 LEU N    1 1 
        3  5006 1 1  44 LEU O    O  50.329  47.638  -32.813 1.00 . A A . 301 LEU O    1 1 
        3  5007 1 1  45 ALA C    C  53.040  49.034  -32.000 1.00 . A A . 302 ALA C    1 1 
        3  5008 1 1  45 ALA CA   C  51.722  49.657  -31.522 1.00 . A A . 302 ALA CA   1 1 
        3  5009 1 1  45 ALA CB   C  51.996  50.810  -30.569 1.00 . A A . 302 ALA CB   1 1 
        3  5010 1 1  45 ALA H    H  50.743  48.689  -29.909 1.00 . A A . 302 ALA H    1 1 
        3  5011 1 1  45 ALA HA   H  51.195  50.048  -32.379 1.00 . A A . 302 ALA HA   1 1 
        3  5012 1 1  45 ALA HB1  H  52.589  51.559  -31.072 1.00 . A A . 302 ALA HB1  1 1 
        3  5013 1 1  45 ALA HB2  H  52.533  50.444  -29.707 1.00 . A A . 302 ALA HB2  1 1 
        3  5014 1 1  45 ALA HB3  H  51.060  51.245  -30.251 1.00 . A A . 302 ALA HB3  1 1 
        3  5015 1 1  45 ALA N    N  50.858  48.667  -30.885 1.00 . A A . 302 ALA N    1 1 
        3  5016 1 1  45 ALA O    O  53.863  49.705  -32.623 1.00 . A A . 302 ALA O    1 1 
        3  5017 1 1  46 ASN C    C  54.329  46.592  -33.550 1.00 . A A . 303 ASN C    1 1 
        3  5018 1 1  46 ASN CA   C  54.445  47.056  -32.120 1.00 . A A . 303 ASN CA   1 1 
        3  5019 1 1  46 ASN CB   C  54.713  45.856  -31.206 1.00 . A A . 303 ASN CB   1 1 
        3  5020 1 1  46 ASN CG   C  54.997  46.271  -29.784 1.00 . A A . 303 ASN CG   1 1 
        3  5021 1 1  46 ASN H    H  52.537  47.268  -31.222 1.00 . A A . 303 ASN H    1 1 
        3  5022 1 1  46 ASN HA   H  55.269  47.746  -32.043 1.00 . A A . 303 ASN HA   1 1 
        3  5023 1 1  46 ASN HB2  H  53.847  45.207  -31.207 1.00 . A A . 303 ASN HB2  1 1 
        3  5024 1 1  46 ASN HB3  H  55.565  45.304  -31.578 1.00 . A A . 303 ASN HB3  1 1 
        3  5025 1 1  46 ASN HD21 H  54.127  44.631  -29.105 1.00 . A A . 303 ASN HD21 1 1 
        3  5026 1 1  46 ASN HD22 H  54.747  45.713  -27.907 1.00 . A A . 303 ASN HD22 1 1 
        3  5027 1 1  46 ASN N    N  53.233  47.757  -31.711 1.00 . A A . 303 ASN N    1 1 
        3  5028 1 1  46 ASN ND2  N  54.586  45.453  -28.839 1.00 . A A . 303 ASN ND2  1 1 
        3  5029 1 1  46 ASN O    O  53.347  45.948  -33.918 1.00 . A A . 303 ASN O    1 1 
        3  5030 1 1  46 ASN OD1  O  55.575  47.334  -29.537 1.00 . A A . 303 ASN OD1  1 1 
        3  5031 1 1  47 ALA C    C  55.280  45.007  -35.907 1.00 . A A . 304 ALA C    1 1 
        3  5032 1 1  47 ALA CA   C  55.346  46.519  -35.762 1.00 . A A . 304 ALA CA   1 1 
        3  5033 1 1  47 ALA CB   C  56.581  47.065  -36.453 1.00 . A A . 304 ALA CB   1 1 
        3  5034 1 1  47 ALA H    H  56.091  47.422  -33.999 1.00 . A A . 304 ALA H    1 1 
        3  5035 1 1  47 ALA HA   H  54.476  46.953  -36.230 1.00 . A A . 304 ALA HA   1 1 
        3  5036 1 1  47 ALA HB1  H  56.535  46.829  -37.505 1.00 . A A . 304 ALA HB1  1 1 
        3  5037 1 1  47 ALA HB2  H  57.462  46.614  -36.022 1.00 . A A . 304 ALA HB2  1 1 
        3  5038 1 1  47 ALA HB3  H  56.625  48.137  -36.326 1.00 . A A . 304 ALA HB3  1 1 
        3  5039 1 1  47 ALA N    N  55.333  46.907  -34.357 1.00 . A A . 304 ALA N    1 1 
        3  5040 1 1  47 ALA O    O  54.814  44.492  -36.924 1.00 . A A . 304 ALA O    1 1 
        3  5041 1 1  48 ASP C    C  54.316  42.338  -35.098 1.00 . A A . 305 ASP C    1 1 
        3  5042 1 1  48 ASP CA   C  55.721  42.852  -34.830 1.00 . A A . 305 ASP CA   1 1 
        3  5043 1 1  48 ASP CB   C  56.196  42.361  -33.454 1.00 . A A . 305 ASP CB   1 1 
        3  5044 1 1  48 ASP CG   C  57.547  42.923  -33.070 1.00 . A A . 305 ASP CG   1 1 
        3  5045 1 1  48 ASP H    H  56.112  44.796  -34.106 1.00 . A A . 305 ASP H    1 1 
        3  5046 1 1  48 ASP HA   H  56.390  42.479  -35.590 1.00 . A A . 305 ASP HA   1 1 
        3  5047 1 1  48 ASP HB2  H  55.480  42.660  -32.703 1.00 . A A . 305 ASP HB2  1 1 
        3  5048 1 1  48 ASP HB3  H  56.265  41.281  -33.464 1.00 . A A . 305 ASP HB3  1 1 
        3  5049 1 1  48 ASP N    N  55.738  44.309  -34.872 1.00 . A A . 305 ASP N    1 1 
        3  5050 1 1  48 ASP O    O  54.103  41.494  -35.969 1.00 . A A . 305 ASP O    1 1 
        3  5051 1 1  48 ASP OD1  O  57.605  44.080  -32.605 1.00 . A A . 305 ASP OD1  1 1 
        3  5052 1 1  48 ASP OD2  O  58.557  42.217  -33.242 1.00 . A A . 305 ASP OD2  1 1 
        3  5053 1 1  49 VAL C    C  51.270  43.338  -35.564 1.00 . A A . 306 VAL C    1 1 
        3  5054 1 1  49 VAL CA   C  51.971  42.477  -34.524 1.00 . A A . 306 VAL CA   1 1 
        3  5055 1 1  49 VAL CB   C  51.194  42.545  -33.187 1.00 . A A . 306 VAL CB   1 1 
        3  5056 1 1  49 VAL CG1  C  51.791  41.586  -32.173 1.00 . A A . 306 VAL CG1  1 1 
        3  5057 1 1  49 VAL CG2  C  51.176  43.960  -32.637 1.00 . A A . 306 VAL CG2  1 1 
        3  5058 1 1  49 VAL H    H  53.585  43.568  -33.712 1.00 . A A . 306 VAL H    1 1 
        3  5059 1 1  49 VAL HA   H  51.964  41.453  -34.867 1.00 . A A . 306 VAL HA   1 1 
        3  5060 1 1  49 VAL HB   H  50.174  42.247  -33.376 1.00 . A A . 306 VAL HB   1 1 
        3  5061 1 1  49 VAL HG11 H  52.826  41.842  -32.003 1.00 . A A . 306 VAL HG11 1 1 
        3  5062 1 1  49 VAL HG12 H  51.725  40.576  -32.548 1.00 . A A . 306 VAL HG12 1 1 
        3  5063 1 1  49 VAL HG13 H  51.246  41.662  -31.243 1.00 . A A . 306 VAL HG13 1 1 
        3  5064 1 1  49 VAL HG21 H  50.688  44.615  -33.344 1.00 . A A . 306 VAL HG21 1 1 
        3  5065 1 1  49 VAL HG22 H  52.189  44.296  -32.474 1.00 . A A . 306 VAL HG22 1 1 
        3  5066 1 1  49 VAL HG23 H  50.636  43.974  -31.701 1.00 . A A . 306 VAL HG23 1 1 
        3  5067 1 1  49 VAL N    N  53.356  42.878  -34.370 1.00 . A A . 306 VAL N    1 1 
        3  5068 1 1  49 VAL O    O  50.347  42.888  -36.229 1.00 . A A . 306 VAL O    1 1 
        3  5069 1 1  50 GLN C    C  51.261  44.987  -38.088 1.00 . A A . 307 GLN C    1 1 
        3  5070 1 1  50 GLN CA   C  51.141  45.509  -36.657 1.00 . A A . 307 GLN CA   1 1 
        3  5071 1 1  50 GLN CB   C  51.798  46.877  -36.523 1.00 . A A . 307 GLN CB   1 1 
        3  5072 1 1  50 GLN CD   C  51.533  49.373  -36.644 1.00 . A A . 307 GLN CD   1 1 
        3  5073 1 1  50 GLN CG   C  50.923  48.027  -36.974 1.00 . A A . 307 GLN CG   1 1 
        3  5074 1 1  50 GLN H    H  52.501  44.865  -35.172 1.00 . A A . 307 GLN H    1 1 
        3  5075 1 1  50 GLN HA   H  50.093  45.597  -36.410 1.00 . A A . 307 GLN HA   1 1 
        3  5076 1 1  50 GLN HB2  H  52.059  47.039  -35.488 1.00 . A A . 307 GLN HB2  1 1 
        3  5077 1 1  50 GLN HB3  H  52.697  46.885  -37.119 1.00 . A A . 307 GLN HB3  1 1 
        3  5078 1 1  50 GLN HE21 H  50.670  49.344  -34.858 1.00 . A A . 307 GLN HE21 1 1 
        3  5079 1 1  50 GLN HE22 H  51.632  50.737  -35.205 1.00 . A A . 307 GLN HE22 1 1 
        3  5080 1 1  50 GLN HG2  H  50.782  47.961  -38.042 1.00 . A A . 307 GLN HG2  1 1 
        3  5081 1 1  50 GLN HG3  H  49.968  47.948  -36.478 1.00 . A A . 307 GLN HG3  1 1 
        3  5082 1 1  50 GLN N    N  51.737  44.571  -35.718 1.00 . A A . 307 GLN N    1 1 
        3  5083 1 1  50 GLN NE2  N  51.251  49.868  -35.453 1.00 . A A . 307 GLN NE2  1 1 
        3  5084 1 1  50 GLN O    O  50.395  45.232  -38.919 1.00 . A A . 307 GLN O    1 1 
        3  5085 1 1  50 GLN OE1  O  52.264  49.953  -37.447 1.00 . A A . 307 GLN OE1  1 1 
        3  5086 1 1  51 GLU C    C  51.434  42.622  -39.925 1.00 . A A . 308 GLU C    1 1 
        3  5087 1 1  51 GLU CA   C  52.547  43.632  -39.662 1.00 . A A . 308 GLU CA   1 1 
        3  5088 1 1  51 GLU CB   C  53.909  42.929  -39.693 1.00 . A A . 308 GLU CB   1 1 
        3  5089 1 1  51 GLU CD   C  54.186  42.945  -42.209 1.00 . A A . 308 GLU CD   1 1 
        3  5090 1 1  51 GLU CG   C  54.167  42.108  -40.950 1.00 . A A . 308 GLU CG   1 1 
        3  5091 1 1  51 GLU H    H  53.038  44.161  -37.670 1.00 . A A . 308 GLU H    1 1 
        3  5092 1 1  51 GLU HA   H  52.522  44.399  -40.422 1.00 . A A . 308 GLU HA   1 1 
        3  5093 1 1  51 GLU HB2  H  54.684  43.677  -39.617 1.00 . A A . 308 GLU HB2  1 1 
        3  5094 1 1  51 GLU HB3  H  53.976  42.270  -38.840 1.00 . A A . 308 GLU HB3  1 1 
        3  5095 1 1  51 GLU HG2  H  55.124  41.617  -40.853 1.00 . A A . 308 GLU HG2  1 1 
        3  5096 1 1  51 GLU HG3  H  53.391  41.363  -41.041 1.00 . A A . 308 GLU HG3  1 1 
        3  5097 1 1  51 GLU N    N  52.344  44.263  -38.360 1.00 . A A . 308 GLU N    1 1 
        3  5098 1 1  51 GLU O    O  50.945  42.484  -41.044 1.00 . A A . 308 GLU O    1 1 
        3  5099 1 1  51 GLU OE1  O  55.120  43.756  -42.370 1.00 . A A . 308 GLU OE1  1 1 
        3  5100 1 1  51 GLU OE2  O  53.276  42.791  -43.052 1.00 . A A . 308 GLU OE2  1 1 
        3  5101 1 1  52 ARG C    C  48.622  41.598  -39.086 1.00 . A A . 309 ARG C    1 1 
        3  5102 1 1  52 ARG CA   C  49.984  40.940  -38.965 1.00 . A A . 309 ARG CA   1 1 
        3  5103 1 1  52 ARG CB   C  50.017  40.046  -37.734 1.00 . A A . 309 ARG CB   1 1 
        3  5104 1 1  52 ARG CD   C  51.536  38.227  -38.564 1.00 . A A . 309 ARG CD   1 1 
        3  5105 1 1  52 ARG CG   C  51.334  39.322  -37.533 1.00 . A A . 309 ARG CG   1 1 
        3  5106 1 1  52 ARG CZ   C  52.596  36.073  -37.950 1.00 . A A . 309 ARG CZ   1 1 
        3  5107 1 1  52 ARG H    H  51.436  42.126  -38.005 1.00 . A A . 309 ARG H    1 1 
        3  5108 1 1  52 ARG HA   H  50.168  40.338  -39.841 1.00 . A A . 309 ARG HA   1 1 
        3  5109 1 1  52 ARG HB2  H  49.828  40.652  -36.860 1.00 . A A . 309 ARG HB2  1 1 
        3  5110 1 1  52 ARG HB3  H  49.234  39.306  -37.822 1.00 . A A . 309 ARG HB3  1 1 
        3  5111 1 1  52 ARG HD2  H  50.645  37.620  -38.606 1.00 . A A . 309 ARG HD2  1 1 
        3  5112 1 1  52 ARG HD3  H  51.709  38.683  -39.527 1.00 . A A . 309 ARG HD3  1 1 
        3  5113 1 1  52 ARG HE   H  53.558  37.833  -38.178 1.00 . A A . 309 ARG HE   1 1 
        3  5114 1 1  52 ARG HG2  H  52.138  40.036  -37.624 1.00 . A A . 309 ARG HG2  1 1 
        3  5115 1 1  52 ARG HG3  H  51.352  38.888  -36.548 1.00 . A A . 309 ARG HG3  1 1 
        3  5116 1 1  52 ARG HH11 H  50.611  35.914  -38.381 1.00 . A A . 309 ARG HH11 1 1 
        3  5117 1 1  52 ARG HH12 H  51.360  34.453  -37.846 1.00 . A A . 309 ARG HH12 1 1 
        3  5118 1 1  52 ARG HH21 H  54.566  35.869  -37.505 1.00 . A A . 309 ARG HH21 1 1 
        3  5119 1 1  52 ARG HH22 H  53.632  34.421  -37.377 1.00 . A A . 309 ARG HH22 1 1 
        3  5120 1 1  52 ARG N    N  51.027  41.940  -38.876 1.00 . A A . 309 ARG N    1 1 
        3  5121 1 1  52 ARG NE   N  52.680  37.383  -38.225 1.00 . A A . 309 ARG NE   1 1 
        3  5122 1 1  52 ARG NH1  N  51.433  35.432  -38.074 1.00 . A A . 309 ARG NH1  1 1 
        3  5123 1 1  52 ARG NH2  N  53.680  35.405  -37.582 1.00 . A A . 309 ARG NH2  1 1 
        3  5124 1 1  52 ARG O    O  47.704  41.037  -39.672 1.00 . A A . 309 ARG O    1 1 
        3  5125 1 1  53 LEU C    C  47.080  44.328  -39.854 1.00 . A A . 310 LEU C    1 1 
        3  5126 1 1  53 LEU CA   C  47.260  43.544  -38.554 1.00 . A A . 310 LEU CA   1 1 
        3  5127 1 1  53 LEU CB   C  47.175  44.491  -37.350 1.00 . A A . 310 LEU CB   1 1 
        3  5128 1 1  53 LEU CD1  C  45.085  43.547  -36.311 1.00 . A A . 310 LEU CD1  1 1 
        3  5129 1 1  53 LEU CD2  C  47.318  42.734  -35.540 1.00 . A A . 310 LEU CD2  1 1 
        3  5130 1 1  53 LEU CG   C  46.537  43.925  -36.068 1.00 . A A . 310 LEU CG   1 1 
        3  5131 1 1  53 LEU H    H  49.292  43.196  -38.100 1.00 . A A . 310 LEU H    1 1 
        3  5132 1 1  53 LEU HA   H  46.461  42.825  -38.480 1.00 . A A . 310 LEU HA   1 1 
        3  5133 1 1  53 LEU HB2  H  48.176  44.815  -37.109 1.00 . A A . 310 LEU HB2  1 1 
        3  5134 1 1  53 LEU HB3  H  46.605  45.356  -37.652 1.00 . A A . 310 LEU HB3  1 1 
        3  5135 1 1  53 LEU HD11 H  45.033  42.753  -37.040 1.00 . A A . 310 LEU HD11 1 1 
        3  5136 1 1  53 LEU HD12 H  44.549  44.408  -36.681 1.00 . A A . 310 LEU HD12 1 1 
        3  5137 1 1  53 LEU HD13 H  44.639  43.218  -35.385 1.00 . A A . 310 LEU HD13 1 1 
        3  5138 1 1  53 LEU HD21 H  47.362  41.966  -36.299 1.00 . A A . 310 LEU HD21 1 1 
        3  5139 1 1  53 LEU HD22 H  46.828  42.343  -34.663 1.00 . A A . 310 LEU HD22 1 1 
        3  5140 1 1  53 LEU HD23 H  48.321  43.044  -35.285 1.00 . A A . 310 LEU HD23 1 1 
        3  5141 1 1  53 LEU HG   H  46.548  44.696  -35.312 1.00 . A A . 310 LEU HG   1 1 
        3  5142 1 1  53 LEU N    N  48.510  42.798  -38.538 1.00 . A A . 310 LEU N    1 1 
        3  5143 1 1  53 LEU O    O  46.018  44.886  -40.095 1.00 . A A . 310 LEU O    1 1 
        3  5144 1 1  54 LEU C    C  46.911  44.525  -42.860 1.00 . A A . 311 LEU C    1 1 
        3  5145 1 1  54 LEU CA   C  48.041  45.074  -41.969 1.00 . A A . 311 LEU CA   1 1 
        3  5146 1 1  54 LEU CB   C  49.385  45.057  -42.711 1.00 . A A . 311 LEU CB   1 1 
        3  5147 1 1  54 LEU CD1  C  51.770  45.789  -42.916 1.00 . A A . 311 LEU CD1  1 1 
        3  5148 1 1  54 LEU CD2  C  50.077  47.345  -41.947 1.00 . A A . 311 LEU CD2  1 1 
        3  5149 1 1  54 LEU CG   C  50.504  45.892  -42.085 1.00 . A A . 311 LEU CG   1 1 
        3  5150 1 1  54 LEU H    H  48.952  43.918  -40.432 1.00 . A A . 311 LEU H    1 1 
        3  5151 1 1  54 LEU HA   H  47.793  46.099  -41.736 1.00 . A A . 311 LEU HA   1 1 
        3  5152 1 1  54 LEU HB2  H  49.723  44.033  -42.766 1.00 . A A . 311 LEU HB2  1 1 
        3  5153 1 1  54 LEU HB3  H  49.220  45.415  -43.716 1.00 . A A . 311 LEU HB3  1 1 
        3  5154 1 1  54 LEU HD11 H  51.570  46.135  -43.920 1.00 . A A . 311 LEU HD11 1 1 
        3  5155 1 1  54 LEU HD12 H  52.097  44.760  -42.950 1.00 . A A . 311 LEU HD12 1 1 
        3  5156 1 1  54 LEU HD13 H  52.543  46.398  -42.473 1.00 . A A . 311 LEU HD13 1 1 
        3  5157 1 1  54 LEU HD21 H  49.784  47.730  -42.913 1.00 . A A . 311 LEU HD21 1 1 
        3  5158 1 1  54 LEU HD22 H  50.905  47.925  -41.567 1.00 . A A . 311 LEU HD22 1 1 
        3  5159 1 1  54 LEU HD23 H  49.245  47.416  -41.262 1.00 . A A . 311 LEU HD23 1 1 
        3  5160 1 1  54 LEU HG   H  50.721  45.507  -41.099 1.00 . A A . 311 LEU HG   1 1 
        3  5161 1 1  54 LEU N    N  48.118  44.365  -40.685 1.00 . A A . 311 LEU N    1 1 
        3  5162 1 1  54 LEU O    O  46.094  45.292  -43.351 1.00 . A A . 311 LEU O    1 1 
        3  5163 1 1  55 PRO C    C  44.431  42.575  -43.079 1.00 . A A . 312 PRO C    1 1 
        3  5164 1 1  55 PRO CA   C  45.744  42.605  -43.874 1.00 . A A . 312 PRO CA   1 1 
        3  5165 1 1  55 PRO CB   C  46.229  41.181  -44.164 1.00 . A A . 312 PRO CB   1 1 
        3  5166 1 1  55 PRO CD   C  47.821  42.162  -42.675 1.00 . A A . 312 PRO CD   1 1 
        3  5167 1 1  55 PRO CG   C  47.159  40.866  -43.050 1.00 . A A . 312 PRO CG   1 1 
        3  5168 1 1  55 PRO HA   H  45.590  43.136  -44.802 1.00 . A A . 312 PRO HA   1 1 
        3  5169 1 1  55 PRO HB2  H  45.385  40.506  -44.180 1.00 . A A . 312 PRO HB2  1 1 
        3  5170 1 1  55 PRO HB3  H  46.735  41.157  -45.117 1.00 . A A . 312 PRO HB3  1 1 
        3  5171 1 1  55 PRO HD2  H  47.990  42.204  -41.609 1.00 . A A . 312 PRO HD2  1 1 
        3  5172 1 1  55 PRO HD3  H  48.749  42.278  -43.211 1.00 . A A . 312 PRO HD3  1 1 
        3  5173 1 1  55 PRO HG2  H  46.604  40.471  -42.211 1.00 . A A . 312 PRO HG2  1 1 
        3  5174 1 1  55 PRO HG3  H  47.897  40.151  -43.380 1.00 . A A . 312 PRO HG3  1 1 
        3  5175 1 1  55 PRO N    N  46.839  43.188  -43.096 1.00 . A A . 312 PRO N    1 1 
        3  5176 1 1  55 PRO O    O  43.387  42.186  -43.599 1.00 . A A . 312 PRO O    1 1 
        3  5177 1 1  56 TYR C    C  42.949  44.442  -40.555 1.00 . A A . 313 TYR C    1 1 
        3  5178 1 1  56 TYR CA   C  43.331  43.016  -40.953 1.00 . A A . 313 TYR CA   1 1 
        3  5179 1 1  56 TYR CB   C  43.602  42.185  -39.689 1.00 . A A . 313 TYR CB   1 1 
        3  5180 1 1  56 TYR CD1  C  44.829  40.040  -40.227 1.00 . A A . 313 TYR CD1  1 1 
        3  5181 1 1  56 TYR CD2  C  42.491  39.919  -39.802 1.00 . A A . 313 TYR CD2  1 1 
        3  5182 1 1  56 TYR CE1  C  44.869  38.671  -40.424 1.00 . A A . 313 TYR CE1  1 1 
        3  5183 1 1  56 TYR CE2  C  42.522  38.551  -39.995 1.00 . A A . 313 TYR CE2  1 1 
        3  5184 1 1  56 TYR CG   C  43.642  40.686  -39.915 1.00 . A A . 313 TYR CG   1 1 
        3  5185 1 1  56 TYR CZ   C  43.713  37.932  -40.307 1.00 . A A . 313 TYR CZ   1 1 
        3  5186 1 1  56 TYR H    H  45.347  43.347  -41.486 1.00 . A A . 313 TYR H    1 1 
        3  5187 1 1  56 TYR HA   H  42.508  42.571  -41.490 1.00 . A A . 313 TYR HA   1 1 
        3  5188 1 1  56 TYR HB2  H  44.554  42.477  -39.275 1.00 . A A . 313 TYR HB2  1 1 
        3  5189 1 1  56 TYR HB3  H  42.827  42.391  -38.965 1.00 . A A . 313 TYR HB3  1 1 
        3  5190 1 1  56 TYR HD1  H  45.734  40.624  -40.317 1.00 . A A . 313 TYR HD1  1 1 
        3  5191 1 1  56 TYR HD2  H  41.558  40.406  -39.559 1.00 . A A . 313 TYR HD2  1 1 
        3  5192 1 1  56 TYR HE1  H  45.804  38.188  -40.669 1.00 . A A . 313 TYR HE1  1 1 
        3  5193 1 1  56 TYR HE2  H  41.614  37.973  -39.903 1.00 . A A . 313 TYR HE2  1 1 
        3  5194 1 1  56 TYR HH   H  42.979  36.304  -41.018 1.00 . A A . 313 TYR HH   1 1 
        3  5195 1 1  56 TYR N    N  44.492  43.007  -41.829 1.00 . A A . 313 TYR N    1 1 
        3  5196 1 1  56 TYR O    O  42.466  44.668  -39.450 1.00 . A A . 313 TYR O    1 1 
        3  5197 1 1  56 TYR OH   O  43.746  36.569  -40.499 1.00 . A A . 313 TYR OH   1 1 
        3  5198 1 1  57 LEU C    C  41.284  46.895  -40.982 1.00 . A A . 314 LEU C    1 1 
        3  5199 1 1  57 LEU CA   C  42.794  46.787  -41.174 1.00 . A A . 314 LEU CA   1 1 
        3  5200 1 1  57 LEU CB   C  43.242  47.728  -42.300 1.00 . A A . 314 LEU CB   1 1 
        3  5201 1 1  57 LEU CD1  C  45.040  48.745  -43.709 1.00 . A A . 314 LEU CD1  1 1 
        3  5202 1 1  57 LEU CD2  C  45.475  48.288  -41.298 1.00 . A A . 314 LEU CD2  1 1 
        3  5203 1 1  57 LEU CG   C  44.749  47.816  -42.547 1.00 . A A . 314 LEU CG   1 1 
        3  5204 1 1  57 LEU H    H  43.577  45.178  -42.314 1.00 . A A . 314 LEU H    1 1 
        3  5205 1 1  57 LEU HA   H  43.282  47.078  -40.256 1.00 . A A . 314 LEU HA   1 1 
        3  5206 1 1  57 LEU HB2  H  42.769  47.405  -43.215 1.00 . A A . 314 LEU HB2  1 1 
        3  5207 1 1  57 LEU HB3  H  42.886  48.721  -42.064 1.00 . A A . 314 LEU HB3  1 1 
        3  5208 1 1  57 LEU HD11 H  44.672  49.735  -43.480 1.00 . A A . 314 LEU HD11 1 1 
        3  5209 1 1  57 LEU HD12 H  44.549  48.375  -44.596 1.00 . A A . 314 LEU HD12 1 1 
        3  5210 1 1  57 LEU HD13 H  46.106  48.788  -43.877 1.00 . A A . 314 LEU HD13 1 1 
        3  5211 1 1  57 LEU HD21 H  45.092  49.252  -40.998 1.00 . A A . 314 LEU HD21 1 1 
        3  5212 1 1  57 LEU HD22 H  46.531  48.370  -41.507 1.00 . A A . 314 LEU HD22 1 1 
        3  5213 1 1  57 LEU HD23 H  45.321  47.575  -40.501 1.00 . A A . 314 LEU HD23 1 1 
        3  5214 1 1  57 LEU HG   H  45.122  46.835  -42.804 1.00 . A A . 314 LEU HG   1 1 
        3  5215 1 1  57 LEU N    N  43.166  45.402  -41.454 1.00 . A A . 314 LEU N    1 1 
        3  5216 1 1  57 LEU O    O  40.515  46.534  -41.875 1.00 . A A . 314 LEU O    1 1 
        3  5217 1 1  58 PRO C    C  38.630  48.265  -40.544 1.00 . A A . 315 PRO C    1 1 
        3  5218 1 1  58 PRO CA   C  39.420  47.514  -39.477 1.00 . A A . 315 PRO CA   1 1 
        3  5219 1 1  58 PRO CB   C  39.428  48.304  -38.174 1.00 . A A . 315 PRO CB   1 1 
        3  5220 1 1  58 PRO CD   C  41.708  47.830  -38.700 1.00 . A A . 315 PRO CD   1 1 
        3  5221 1 1  58 PRO CG   C  40.749  48.006  -37.560 1.00 . A A . 315 PRO CG   1 1 
        3  5222 1 1  58 PRO HA   H  38.964  46.549  -39.311 1.00 . A A . 315 PRO HA   1 1 
        3  5223 1 1  58 PRO HB2  H  39.316  49.357  -38.387 1.00 . A A . 315 PRO HB2  1 1 
        3  5224 1 1  58 PRO HB3  H  38.616  47.966  -37.548 1.00 . A A . 315 PRO HB3  1 1 
        3  5225 1 1  58 PRO HD2  H  42.187  48.768  -38.941 1.00 . A A . 315 PRO HD2  1 1 
        3  5226 1 1  58 PRO HD3  H  42.443  47.078  -38.457 1.00 . A A . 315 PRO HD3  1 1 
        3  5227 1 1  58 PRO HG2  H  41.057  48.831  -36.934 1.00 . A A . 315 PRO HG2  1 1 
        3  5228 1 1  58 PRO HG3  H  40.686  47.097  -36.980 1.00 . A A . 315 PRO HG3  1 1 
        3  5229 1 1  58 PRO N    N  40.843  47.382  -39.807 1.00 . A A . 315 PRO N    1 1 
        3  5230 1 1  58 PRO O    O  38.903  49.445  -40.830 1.00 . A A . 315 PRO O    1 1 
        3  5231 1 1  59 SER C    C  37.573  48.488  -43.440 1.00 . A A . 316 SER C    1 1 
        3  5232 1 1  59 SER CA   C  36.788  48.119  -42.177 1.00 . A A . 316 SER CA   1 1 
        3  5233 1 1  59 SER CB   C  36.035  49.335  -41.633 1.00 . A A . 316 SER CB   1 1 
        3  5234 1 1  59 SER H    H  37.542  46.622  -40.889 1.00 . A A . 316 SER H    1 1 
        3  5235 1 1  59 SER HA   H  36.069  47.355  -42.435 1.00 . A A . 316 SER HA   1 1 
        3  5236 1 1  59 SER HB2  H  36.734  50.139  -41.454 1.00 . A A . 316 SER HB2  1 1 
        3  5237 1 1  59 SER HB3  H  35.296  49.653  -42.353 1.00 . A A . 316 SER HB3  1 1 
        3  5238 1 1  59 SER HG   H  35.519  48.080  -40.216 1.00 . A A . 316 SER HG   1 1 
        3  5239 1 1  59 SER N    N  37.665  47.562  -41.146 1.00 . A A . 316 SER N    1 1 
        3  5240 1 1  59 SER O    O  37.090  49.237  -44.289 1.00 . A A . 316 SER O    1 1 
        3  5241 1 1  59 SER OG   O  35.379  49.016  -40.412 1.00 . A A . 316 SER OG   1 1 
        3  5242 1 1  60 GLY C    C  40.172  49.629  -44.723 1.00 . A A . 317 GLY C    1 1 
        3  5243 1 1  60 GLY CA   C  39.612  48.216  -44.709 1.00 . A A . 317 GLY CA   1 1 
        3  5244 1 1  60 GLY H    H  39.110  47.349  -42.846 1.00 . A A . 317 GLY H    1 1 
        3  5245 1 1  60 GLY HA2  H  40.434  47.518  -44.714 1.00 . A A . 317 GLY HA2  1 1 
        3  5246 1 1  60 GLY HA3  H  39.024  48.068  -45.602 1.00 . A A . 317 GLY HA3  1 1 
        3  5247 1 1  60 GLY N    N  38.780  47.949  -43.555 1.00 . A A . 317 GLY N    1 1 
        3  5248 1 1  60 GLY O    O  40.725  50.069  -45.732 1.00 . A A . 317 GLY O    1 1 
        3  5249 1 1  61 GLU C    C  41.940  51.726  -42.946 1.00 . A A . 318 GLU C    1 1 
        3  5250 1 1  61 GLU CA   C  40.536  51.705  -43.535 1.00 . A A . 318 GLU CA   1 1 
        3  5251 1 1  61 GLU CB   C  39.602  52.598  -42.704 1.00 . A A . 318 GLU CB   1 1 
        3  5252 1 1  61 GLU CD   C  39.268  54.883  -41.669 1.00 . A A . 318 GLU CD   1 1 
        3  5253 1 1  61 GLU CG   C  40.023  54.063  -42.689 1.00 . A A . 318 GLU CG   1 1 
        3  5254 1 1  61 GLU H    H  39.590  49.945  -42.835 1.00 . A A . 318 GLU H    1 1 
        3  5255 1 1  61 GLU HA   H  40.584  52.094  -44.540 1.00 . A A . 318 GLU HA   1 1 
        3  5256 1 1  61 GLU HB2  H  38.605  52.534  -43.114 1.00 . A A . 318 GLU HB2  1 1 
        3  5257 1 1  61 GLU HB3  H  39.588  52.238  -41.686 1.00 . A A . 318 GLU HB3  1 1 
        3  5258 1 1  61 GLU HG2  H  41.076  54.119  -42.462 1.00 . A A . 318 GLU HG2  1 1 
        3  5259 1 1  61 GLU HG3  H  39.847  54.483  -43.670 1.00 . A A . 318 GLU HG3  1 1 
        3  5260 1 1  61 GLU N    N  40.034  50.344  -43.614 1.00 . A A . 318 GLU N    1 1 
        3  5261 1 1  61 GLU O    O  42.929  51.756  -43.678 1.00 . A A . 318 GLU O    1 1 
        3  5262 1 1  61 GLU OE1  O  38.114  55.271  -41.941 1.00 . A A . 318 GLU OE1  1 1 
        3  5263 1 1  61 GLU OE2  O  39.827  55.152  -40.587 1.00 . A A . 318 GLU OE2  1 1 
        3  5264 1 1  62 SER C    C  43.081  51.386  -39.460 1.00 . A A . 319 SER C    1 1 
        3  5265 1 1  62 SER CA   C  43.288  51.726  -40.936 1.00 . A A . 319 SER CA   1 1 
        3  5266 1 1  62 SER CB   C  43.947  53.110  -41.083 1.00 . A A . 319 SER CB   1 1 
        3  5267 1 1  62 SER H    H  41.198  51.658  -41.093 1.00 . A A . 319 SER H    1 1 
        3  5268 1 1  62 SER HA   H  43.928  50.981  -41.382 1.00 . A A . 319 SER HA   1 1 
        3  5269 1 1  62 SER HB2  H  43.939  53.401  -42.122 1.00 . A A . 319 SER HB2  1 1 
        3  5270 1 1  62 SER HB3  H  43.391  53.832  -40.505 1.00 . A A . 319 SER HB3  1 1 
        3  5271 1 1  62 SER HG   H  45.847  52.665  -41.290 1.00 . A A . 319 SER HG   1 1 
        3  5272 1 1  62 SER N    N  42.019  51.701  -41.626 1.00 . A A . 319 SER N    1 1 
        3  5273 1 1  62 SER O    O  41.960  51.086  -39.038 1.00 . A A . 319 SER O    1 1 
        3  5274 1 1  62 SER OG   O  45.291  53.094  -40.625 1.00 . A A . 319 SER OG   1 1 
        3  5275 1 1  63 LEU C    C  45.081  52.090  -36.539 1.00 . A A . 320 LEU C    1 1 
        3  5276 1 1  63 LEU CA   C  44.117  51.162  -37.273 1.00 . A A . 320 LEU CA   1 1 
        3  5277 1 1  63 LEU CB   C  44.455  49.676  -37.004 1.00 . A A . 320 LEU CB   1 1 
        3  5278 1 1  63 LEU CD1  C  46.989  49.564  -36.968 1.00 . A A . 320 LEU CD1  1 1 
        3  5279 1 1  63 LEU CD2  C  45.654  47.605  -37.750 1.00 . A A . 320 LEU CD2  1 1 
        3  5280 1 1  63 LEU CG   C  45.720  49.116  -37.683 1.00 . A A . 320 LEU CG   1 1 
        3  5281 1 1  63 LEU H    H  45.012  51.692  -39.102 1.00 . A A . 320 LEU H    1 1 
        3  5282 1 1  63 LEU HA   H  43.113  51.363  -36.925 1.00 . A A . 320 LEU HA   1 1 
        3  5283 1 1  63 LEU HB2  H  44.571  49.546  -35.939 1.00 . A A . 320 LEU HB2  1 1 
        3  5284 1 1  63 LEU HB3  H  43.613  49.080  -37.324 1.00 . A A . 320 LEU HB3  1 1 
        3  5285 1 1  63 LEU HD11 H  46.974  49.207  -35.949 1.00 . A A . 320 LEU HD11 1 1 
        3  5286 1 1  63 LEU HD12 H  47.043  50.643  -36.971 1.00 . A A . 320 LEU HD12 1 1 
        3  5287 1 1  63 LEU HD13 H  47.851  49.160  -37.479 1.00 . A A . 320 LEU HD13 1 1 
        3  5288 1 1  63 LEU HD21 H  45.608  47.201  -36.749 1.00 . A A . 320 LEU HD21 1 1 
        3  5289 1 1  63 LEU HD22 H  46.536  47.233  -38.251 1.00 . A A . 320 LEU HD22 1 1 
        3  5290 1 1  63 LEU HD23 H  44.775  47.306  -38.300 1.00 . A A . 320 LEU HD23 1 1 
        3  5291 1 1  63 LEU HG   H  45.764  49.493  -38.695 1.00 . A A . 320 LEU HG   1 1 
        3  5292 1 1  63 LEU N    N  44.154  51.440  -38.696 1.00 . A A . 320 LEU N    1 1 
        3  5293 1 1  63 LEU O    O  45.990  52.649  -37.159 1.00 . A A . 320 LEU O    1 1 
        3  5294 1 1  64 PRO C    C  47.199  52.574  -34.395 1.00 . A A . 321 PRO C    1 1 
        3  5295 1 1  64 PRO CA   C  45.774  53.138  -34.421 1.00 . A A . 321 PRO CA   1 1 
        3  5296 1 1  64 PRO CB   C  45.149  53.105  -33.018 1.00 . A A . 321 PRO CB   1 1 
        3  5297 1 1  64 PRO CD   C  43.753  51.780  -34.433 1.00 . A A . 321 PRO CD   1 1 
        3  5298 1 1  64 PRO CG   C  44.238  51.922  -33.023 1.00 . A A . 321 PRO CG   1 1 
        3  5299 1 1  64 PRO HA   H  45.801  54.154  -34.789 1.00 . A A . 321 PRO HA   1 1 
        3  5300 1 1  64 PRO HB2  H  45.929  52.999  -32.278 1.00 . A A . 321 PRO HB2  1 1 
        3  5301 1 1  64 PRO HB3  H  44.604  54.021  -32.841 1.00 . A A . 321 PRO HB3  1 1 
        3  5302 1 1  64 PRO HD2  H  43.563  50.743  -34.664 1.00 . A A . 321 PRO HD2  1 1 
        3  5303 1 1  64 PRO HD3  H  42.862  52.371  -34.588 1.00 . A A . 321 PRO HD3  1 1 
        3  5304 1 1  64 PRO HG2  H  44.782  51.037  -32.722 1.00 . A A . 321 PRO HG2  1 1 
        3  5305 1 1  64 PRO HG3  H  43.406  52.095  -32.357 1.00 . A A . 321 PRO HG3  1 1 
        3  5306 1 1  64 PRO N    N  44.877  52.305  -35.226 1.00 . A A . 321 PRO N    1 1 
        3  5307 1 1  64 PRO O    O  47.464  51.550  -33.767 1.00 . A A . 321 PRO O    1 1 
        3  5308 1 1  65 GLN C    C  50.275  53.132  -33.945 1.00 . A A . 322 GLN C    1 1 
        3  5309 1 1  65 GLN CA   C  49.487  52.806  -35.208 1.00 . A A . 322 GLN CA   1 1 
        3  5310 1 1  65 GLN CB   C  50.159  53.473  -36.406 1.00 . A A . 322 GLN CB   1 1 
        3  5311 1 1  65 GLN CD   C  50.109  53.987  -38.877 1.00 . A A . 322 GLN CD   1 1 
        3  5312 1 1  65 GLN CG   C  49.487  53.196  -37.739 1.00 . A A . 322 GLN CG   1 1 
        3  5313 1 1  65 GLN H    H  47.823  54.062  -35.564 1.00 . A A . 322 GLN H    1 1 
        3  5314 1 1  65 GLN HA   H  49.490  51.737  -35.359 1.00 . A A . 322 GLN HA   1 1 
        3  5315 1 1  65 GLN HB2  H  50.167  54.540  -36.248 1.00 . A A . 322 GLN HB2  1 1 
        3  5316 1 1  65 GLN HB3  H  51.179  53.123  -36.464 1.00 . A A . 322 GLN HB3  1 1 
        3  5317 1 1  65 GLN HE21 H  49.674  52.537  -40.152 1.00 . A A . 322 GLN HE21 1 1 
        3  5318 1 1  65 GLN HE22 H  50.478  53.912  -40.819 1.00 . A A . 322 GLN HE22 1 1 
        3  5319 1 1  65 GLN HG2  H  49.575  52.144  -37.962 1.00 . A A . 322 GLN HG2  1 1 
        3  5320 1 1  65 GLN HG3  H  48.442  53.461  -37.664 1.00 . A A . 322 GLN HG3  1 1 
        3  5321 1 1  65 GLN N    N  48.100  53.245  -35.099 1.00 . A A . 322 GLN N    1 1 
        3  5322 1 1  65 GLN NE2  N  50.086  53.425  -40.066 1.00 . A A . 322 GLN NE2  1 1 
        3  5323 1 1  65 GLN O    O  51.304  52.510  -33.663 1.00 . A A . 322 GLN O    1 1 
        3  5324 1 1  65 GLN OE1  O  50.614  55.097  -38.682 1.00 . A A . 322 GLN OE1  1 1 
        3  5325 1 1  66 THR C    C  49.648  54.197  -30.752 1.00 . A A . 323 THR C    1 1 
        3  5326 1 1  66 THR CA   C  50.472  54.533  -31.989 1.00 . A A . 323 THR CA   1 1 
        3  5327 1 1  66 THR CB   C  50.776  56.046  -32.018 1.00 . A A . 323 THR CB   1 1 
        3  5328 1 1  66 THR CG2  C  51.891  56.353  -33.009 1.00 . A A . 323 THR CG2  1 1 
        3  5329 1 1  66 THR H    H  48.977  54.562  -33.468 1.00 . A A . 323 THR H    1 1 
        3  5330 1 1  66 THR HA   H  51.412  54.002  -31.933 1.00 . A A . 323 THR HA   1 1 
        3  5331 1 1  66 THR HB   H  51.092  56.353  -31.031 1.00 . A A . 323 THR HB   1 1 
        3  5332 1 1  66 THR HG1  H  49.730  57.709  -32.159 1.00 . A A . 323 THR HG1  1 1 
        3  5333 1 1  66 THR HG21 H  51.591  56.034  -33.996 1.00 . A A . 323 THR HG21 1 1 
        3  5334 1 1  66 THR HG22 H  52.789  55.827  -32.718 1.00 . A A . 323 THR HG22 1 1 
        3  5335 1 1  66 THR HG23 H  52.082  57.416  -33.016 1.00 . A A . 323 THR HG23 1 1 
        3  5336 1 1  66 THR N    N  49.803  54.111  -33.199 1.00 . A A . 323 THR N    1 1 
        3  5337 1 1  66 THR O    O  48.411  54.189  -30.793 1.00 . A A . 323 THR O    1 1 
        3  5338 1 1  66 THR OG1  O  49.596  56.778  -32.383 1.00 . A A . 323 THR OG1  1 1 
        3  5339 1 1  67 ALA C    C  48.865  54.721  -27.845 1.00 . A A . 324 ALA C    1 1 
        3  5340 1 1  67 ALA CA   C  49.703  53.570  -28.388 1.00 . A A . 324 ALA CA   1 1 
        3  5341 1 1  67 ALA CB   C  50.762  53.170  -27.371 1.00 . A A . 324 ALA CB   1 1 
        3  5342 1 1  67 ALA H    H  51.323  53.973  -29.689 1.00 . A A . 324 ALA H    1 1 
        3  5343 1 1  67 ALA HA   H  49.064  52.719  -28.564 1.00 . A A . 324 ALA HA   1 1 
        3  5344 1 1  67 ALA HB1  H  50.286  52.874  -26.448 1.00 . A A . 324 ALA HB1  1 1 
        3  5345 1 1  67 ALA HB2  H  51.414  54.011  -27.184 1.00 . A A . 324 ALA HB2  1 1 
        3  5346 1 1  67 ALA HB3  H  51.341  52.345  -27.759 1.00 . A A . 324 ALA HB3  1 1 
        3  5347 1 1  67 ALA N    N  50.342  53.929  -29.651 1.00 . A A . 324 ALA N    1 1 
        3  5348 1 1  67 ALA O    O  47.871  54.505  -27.148 1.00 . A A . 324 ALA O    1 1 
        3  5349 1 1  68 ASP C    C  47.133  57.173  -28.136 1.00 . A A . 325 ASP C    1 1 
        3  5350 1 1  68 ASP CA   C  48.595  57.150  -27.727 1.00 . A A . 325 ASP CA   1 1 
        3  5351 1 1  68 ASP CB   C  49.299  58.385  -28.279 1.00 . A A . 325 ASP CB   1 1 
        3  5352 1 1  68 ASP CG   C  50.731  58.484  -27.820 1.00 . A A . 325 ASP CG   1 1 
        3  5353 1 1  68 ASP H    H  50.055  56.025  -28.762 1.00 . A A . 325 ASP H    1 1 
        3  5354 1 1  68 ASP HA   H  48.653  57.174  -26.650 1.00 . A A . 325 ASP HA   1 1 
        3  5355 1 1  68 ASP HB2  H  49.289  58.346  -29.358 1.00 . A A . 325 ASP HB2  1 1 
        3  5356 1 1  68 ASP HB3  H  48.770  59.266  -27.949 1.00 . A A . 325 ASP HB3  1 1 
        3  5357 1 1  68 ASP N    N  49.268  55.936  -28.185 1.00 . A A . 325 ASP N    1 1 
        3  5358 1 1  68 ASP O    O  46.271  57.576  -27.360 1.00 . A A . 325 ASP O    1 1 
        3  5359 1 1  68 ASP OD1  O  50.982  59.094  -26.756 1.00 . A A . 325 ASP OD1  1 1 
        3  5360 1 1  68 ASP OD2  O  51.618  57.941  -28.506 1.00 . A A . 325 ASP OD2  1 1 
        3  5361 1 1  69 GLU C    C  44.677  55.637  -29.167 1.00 . A A . 326 GLU C    1 1 
        3  5362 1 1  69 GLU CA   C  45.492  56.726  -29.857 1.00 . A A . 326 GLU CA   1 1 
        3  5363 1 1  69 GLU CB   C  45.485  56.514  -31.373 1.00 . A A . 326 GLU CB   1 1 
        3  5364 1 1  69 GLU CD   C  45.704  58.971  -31.932 1.00 . A A . 326 GLU CD   1 1 
        3  5365 1 1  69 GLU CG   C  46.252  57.577  -32.149 1.00 . A A . 326 GLU CG   1 1 
        3  5366 1 1  69 GLU H    H  47.583  56.426  -29.929 1.00 . A A . 326 GLU H    1 1 
        3  5367 1 1  69 GLU HA   H  45.048  57.684  -29.636 1.00 . A A . 326 GLU HA   1 1 
        3  5368 1 1  69 GLU HB2  H  45.928  55.554  -31.593 1.00 . A A . 326 GLU HB2  1 1 
        3  5369 1 1  69 GLU HB3  H  44.463  56.516  -31.720 1.00 . A A . 326 GLU HB3  1 1 
        3  5370 1 1  69 GLU HG2  H  47.285  57.561  -31.833 1.00 . A A . 326 GLU HG2  1 1 
        3  5371 1 1  69 GLU HG3  H  46.197  57.343  -33.202 1.00 . A A . 326 GLU HG3  1 1 
        3  5372 1 1  69 GLU N    N  46.856  56.741  -29.353 1.00 . A A . 326 GLU N    1 1 
        3  5373 1 1  69 GLU O    O  43.510  55.835  -28.838 1.00 . A A . 326 GLU O    1 1 
        3  5374 1 1  69 GLU OE1  O  44.786  59.376  -32.675 1.00 . A A . 326 GLU OE1  1 1 
        3  5375 1 1  69 GLU OE2  O  46.190  59.672  -31.020 1.00 . A A . 326 GLU OE2  1 1 
        3  5376 1 1  70 ILE C    C  44.284  53.685  -26.840 1.00 . A A . 327 ILE C    1 1 
        3  5377 1 1  70 ILE CA   C  44.647  53.367  -28.295 1.00 . A A . 327 ILE CA   1 1 
        3  5378 1 1  70 ILE CB   C  45.535  52.104  -28.344 1.00 . A A . 327 ILE CB   1 1 
        3  5379 1 1  70 ILE CD1  C  47.000  50.723  -29.919 1.00 . A A . 327 ILE CD1  1 1 
        3  5380 1 1  70 ILE CG1  C  46.005  51.854  -29.781 1.00 . A A . 327 ILE CG1  1 1 
        3  5381 1 1  70 ILE CG2  C  44.769  50.892  -27.813 1.00 . A A . 327 ILE CG2  1 1 
        3  5382 1 1  70 ILE H    H  46.255  54.422  -29.178 1.00 . A A . 327 ILE H    1 1 
        3  5383 1 1  70 ILE HA   H  43.738  53.168  -28.845 1.00 . A A . 327 ILE HA   1 1 
        3  5384 1 1  70 ILE HB   H  46.396  52.266  -27.713 1.00 . A A . 327 ILE HB   1 1 
        3  5385 1 1  70 ILE HD11 H  46.572  49.816  -29.516 1.00 . A A . 327 ILE HD11 1 1 
        3  5386 1 1  70 ILE HD12 H  47.903  50.968  -29.381 1.00 . A A . 327 ILE HD12 1 1 
        3  5387 1 1  70 ILE HD13 H  47.234  50.577  -30.963 1.00 . A A . 327 ILE HD13 1 1 
        3  5388 1 1  70 ILE HG12 H  45.149  51.615  -30.394 1.00 . A A . 327 ILE HG12 1 1 
        3  5389 1 1  70 ILE HG13 H  46.469  52.754  -30.158 1.00 . A A . 327 ILE HG13 1 1 
        3  5390 1 1  70 ILE HG21 H  43.893  50.726  -28.422 1.00 . A A . 327 ILE HG21 1 1 
        3  5391 1 1  70 ILE HG22 H  44.468  51.075  -26.792 1.00 . A A . 327 ILE HG22 1 1 
        3  5392 1 1  70 ILE HG23 H  45.405  50.020  -27.852 1.00 . A A . 327 ILE HG23 1 1 
        3  5393 1 1  70 ILE N    N  45.310  54.501  -28.926 1.00 . A A . 327 ILE N    1 1 
        3  5394 1 1  70 ILE O    O  43.200  53.350  -26.372 1.00 . A A . 327 ILE O    1 1 
        3  5395 1 1  71 GLN C    C  44.010  55.918  -24.648 1.00 . A A . 328 GLN C    1 1 
        3  5396 1 1  71 GLN CA   C  44.950  54.718  -24.750 1.00 . A A . 328 GLN CA   1 1 
        3  5397 1 1  71 GLN CB   C  46.268  55.014  -24.036 1.00 . A A . 328 GLN CB   1 1 
        3  5398 1 1  71 GLN CD   C  48.455  54.107  -23.144 1.00 . A A . 328 GLN CD   1 1 
        3  5399 1 1  71 GLN CG   C  47.148  53.794  -23.847 1.00 . A A . 328 GLN CG   1 1 
        3  5400 1 1  71 GLN H    H  46.043  54.595  -26.564 1.00 . A A . 328 GLN H    1 1 
        3  5401 1 1  71 GLN HA   H  44.478  53.875  -24.269 1.00 . A A . 328 GLN HA   1 1 
        3  5402 1 1  71 GLN HB2  H  46.817  55.740  -24.615 1.00 . A A . 328 GLN HB2  1 1 
        3  5403 1 1  71 GLN HB3  H  46.053  55.431  -23.064 1.00 . A A . 328 GLN HB3  1 1 
        3  5404 1 1  71 GLN HE21 H  49.358  52.640  -24.116 1.00 . A A . 328 GLN HE21 1 1 
        3  5405 1 1  71 GLN HE22 H  50.347  53.531  -23.018 1.00 . A A . 328 GLN HE22 1 1 
        3  5406 1 1  71 GLN HG2  H  46.610  53.064  -23.261 1.00 . A A . 328 GLN HG2  1 1 
        3  5407 1 1  71 GLN HG3  H  47.371  53.376  -24.819 1.00 . A A . 328 GLN HG3  1 1 
        3  5408 1 1  71 GLN N    N  45.188  54.349  -26.141 1.00 . A A . 328 GLN N    1 1 
        3  5409 1 1  71 GLN NE2  N  49.487  53.351  -23.457 1.00 . A A . 328 GLN NE2  1 1 
        3  5410 1 1  71 GLN O    O  43.501  56.230  -23.572 1.00 . A A . 328 GLN O    1 1 
        3  5411 1 1  71 GLN OE1  O  48.533  55.020  -22.327 1.00 . A A . 328 GLN OE1  1 1 
        3  5412 1 1  72 ASN C    C  41.477  57.354  -26.137 1.00 . A A . 329 ASN C    1 1 
        3  5413 1 1  72 ASN CA   C  42.907  57.750  -25.796 1.00 . A A . 329 ASN CA   1 1 
        3  5414 1 1  72 ASN CB   C  43.418  58.789  -26.800 1.00 . A A . 329 ASN CB   1 1 
        3  5415 1 1  72 ASN CG   C  42.532  60.024  -26.871 1.00 . A A . 329 ASN CG   1 1 
        3  5416 1 1  72 ASN H    H  44.223  56.292  -26.596 1.00 . A A . 329 ASN H    1 1 
        3  5417 1 1  72 ASN HA   H  42.916  58.189  -24.810 1.00 . A A . 329 ASN HA   1 1 
        3  5418 1 1  72 ASN HB2  H  44.411  59.099  -26.511 1.00 . A A . 329 ASN HB2  1 1 
        3  5419 1 1  72 ASN HB3  H  43.460  58.341  -27.781 1.00 . A A . 329 ASN HB3  1 1 
        3  5420 1 1  72 ASN HD21 H  43.566  60.881  -25.417 1.00 . A A . 329 ASN HD21 1 1 
        3  5421 1 1  72 ASN HD22 H  42.257  61.809  -26.056 1.00 . A A . 329 ASN HD22 1 1 
        3  5422 1 1  72 ASN N    N  43.785  56.586  -25.769 1.00 . A A . 329 ASN N    1 1 
        3  5423 1 1  72 ASN ND2  N  42.811  61.001  -26.033 1.00 . A A . 329 ASN ND2  1 1 
        3  5424 1 1  72 ASN O    O  40.526  57.913  -25.593 1.00 . A A . 329 ASN O    1 1 
        3  5425 1 1  72 ASN OD1  O  41.606  60.092  -27.674 1.00 . A A . 329 ASN OD1  1 1 
        3  5426 1 1  73 THR C    C  39.269  55.220  -26.312 1.00 . A A . 330 THR C    1 1 
        3  5427 1 1  73 THR CA   C  40.008  55.933  -27.456 1.00 . A A . 330 THR CA   1 1 
        3  5428 1 1  73 THR CB   C  40.089  55.015  -28.713 1.00 . A A . 330 THR CB   1 1 
        3  5429 1 1  73 THR CG2  C  40.837  53.729  -28.409 1.00 . A A . 330 THR CG2  1 1 
        3  5430 1 1  73 THR H    H  42.123  55.973  -27.435 1.00 . A A . 330 THR H    1 1 
        3  5431 1 1  73 THR HA   H  39.440  56.813  -27.720 1.00 . A A . 330 THR HA   1 1 
        3  5432 1 1  73 THR HB   H  40.623  55.548  -29.487 1.00 . A A . 330 THR HB   1 1 
        3  5433 1 1  73 THR HG1  H  38.427  55.466  -29.671 1.00 . A A . 330 THR HG1  1 1 
        3  5434 1 1  73 THR HG21 H  40.375  53.238  -27.565 1.00 . A A . 330 THR HG21 1 1 
        3  5435 1 1  73 THR HG22 H  41.866  53.957  -28.172 1.00 . A A . 330 THR HG22 1 1 
        3  5436 1 1  73 THR HG23 H  40.799  53.078  -29.269 1.00 . A A . 330 THR HG23 1 1 
        3  5437 1 1  73 THR N    N  41.327  56.385  -27.035 1.00 . A A . 330 THR N    1 1 
        3  5438 1 1  73 THR O    O  38.038  55.201  -26.278 1.00 . A A . 330 THR O    1 1 
        3  5439 1 1  73 THR OG1  O  38.774  54.701  -29.195 1.00 . A A . 330 THR OG1  1 1 
        3  5440 1 1  74 LEU C    C  38.671  52.720  -24.589 1.00 . A A . 331 LEU C    1 1 
        3  5441 1 1  74 LEU CA   C  39.483  53.963  -24.195 1.00 . A A . 331 LEU CA   1 1 
        3  5442 1 1  74 LEU CB   C  38.624  54.922  -23.352 1.00 . A A . 331 LEU CB   1 1 
        3  5443 1 1  74 LEU CD1  C  38.301  57.131  -22.230 1.00 . A A . 331 LEU CD1  1 1 
        3  5444 1 1  74 LEU CD2  C  40.457  55.908  -21.951 1.00 . A A . 331 LEU CD2  1 1 
        3  5445 1 1  74 LEU CG   C  39.306  56.212  -22.897 1.00 . A A . 331 LEU CG   1 1 
        3  5446 1 1  74 LEU H    H  41.009  54.690  -25.479 1.00 . A A . 331 LEU H    1 1 
        3  5447 1 1  74 LEU HA   H  40.322  53.638  -23.597 1.00 . A A . 331 LEU HA   1 1 
        3  5448 1 1  74 LEU HB2  H  37.756  55.193  -23.935 1.00 . A A . 331 LEU HB2  1 1 
        3  5449 1 1  74 LEU HB3  H  38.293  54.390  -22.473 1.00 . A A . 331 LEU HB3  1 1 
        3  5450 1 1  74 LEU HD11 H  38.795  58.041  -21.922 1.00 . A A . 331 LEU HD11 1 1 
        3  5451 1 1  74 LEU HD12 H  37.882  56.639  -21.365 1.00 . A A . 331 LEU HD12 1 1 
        3  5452 1 1  74 LEU HD13 H  37.512  57.369  -22.927 1.00 . A A . 331 LEU HD13 1 1 
        3  5453 1 1  74 LEU HD21 H  41.193  55.308  -22.464 1.00 . A A . 331 LEU HD21 1 1 
        3  5454 1 1  74 LEU HD22 H  40.086  55.369  -21.092 1.00 . A A . 331 LEU HD22 1 1 
        3  5455 1 1  74 LEU HD23 H  40.910  56.833  -21.627 1.00 . A A . 331 LEU HD23 1 1 
        3  5456 1 1  74 LEU HG   H  39.704  56.724  -23.760 1.00 . A A . 331 LEU HG   1 1 
        3  5457 1 1  74 LEU N    N  40.035  54.651  -25.374 1.00 . A A . 331 LEU N    1 1 
        3  5458 1 1  74 LEU O    O  39.193  51.613  -24.619 1.00 . A A . 331 LEU O    1 1 
        3  5459 1 1  75 THR C    C  35.621  52.278  -26.441 1.00 . A A . 332 THR C    1 1 
        3  5460 1 1  75 THR CA   C  36.529  51.819  -25.286 1.00 . A A . 332 THR CA   1 1 
        3  5461 1 1  75 THR CB   C  35.675  51.321  -24.091 1.00 . A A . 332 THR CB   1 1 
        3  5462 1 1  75 THR CG2  C  35.048  49.964  -24.395 1.00 . A A . 332 THR CG2  1 1 
        3  5463 1 1  75 THR H    H  37.021  53.818  -24.815 1.00 . A A . 332 THR H    1 1 
        3  5464 1 1  75 THR HA   H  37.153  51.008  -25.632 1.00 . A A . 332 THR HA   1 1 
        3  5465 1 1  75 THR HB   H  34.893  52.038  -23.890 1.00 . A A . 332 THR HB   1 1 
        3  5466 1 1  75 THR HG1  H  37.438  51.187  -23.223 1.00 . A A . 332 THR HG1  1 1 
        3  5467 1 1  75 THR HG21 H  35.827  49.235  -24.560 1.00 . A A . 332 THR HG21 1 1 
        3  5468 1 1  75 THR HG22 H  34.436  50.042  -25.282 1.00 . A A . 332 THR HG22 1 1 
        3  5469 1 1  75 THR HG23 H  34.435  49.655  -23.561 1.00 . A A . 332 THR HG23 1 1 
        3  5470 1 1  75 THR N    N  37.397  52.912  -24.879 1.00 . A A . 332 THR N    1 1 
        3  5471 1 1  75 THR O    O  34.624  51.631  -26.785 1.00 . A A . 332 THR O    1 1 
        3  5472 1 1  75 THR OG1  O  36.517  51.189  -22.930 1.00 . A A . 332 THR OG1  1 1 
        3  5473 1 1  76 SER C    C  35.432  53.048  -29.411 1.00 . A A . 333 SER C    1 1 
        3  5474 1 1  76 SER CA   C  35.263  53.954  -28.166 1.00 . A A . 333 SER CA   1 1 
        3  5475 1 1  76 SER CB   C  35.777  55.373  -28.433 1.00 . A A . 333 SER CB   1 1 
        3  5476 1 1  76 SER H    H  36.798  53.864  -26.728 1.00 . A A . 333 SER H    1 1 
        3  5477 1 1  76 SER HA   H  34.218  53.997  -27.900 1.00 . A A . 333 SER HA   1 1 
        3  5478 1 1  76 SER HB2  H  36.815  55.329  -28.723 1.00 . A A . 333 SER HB2  1 1 
        3  5479 1 1  76 SER HB3  H  35.201  55.829  -29.222 1.00 . A A . 333 SER HB3  1 1 
        3  5480 1 1  76 SER HG   H  36.533  56.238  -26.840 1.00 . A A . 333 SER HG   1 1 
        3  5481 1 1  76 SER N    N  35.993  53.395  -27.043 1.00 . A A . 333 SER N    1 1 
        3  5482 1 1  76 SER O    O  36.229  52.106  -29.381 1.00 . A A . 333 SER O    1 1 
        3  5483 1 1  76 SER OG   O  35.664  56.178  -27.266 1.00 . A A . 333 SER OG   1 1 
        3  5484 1 1  77 PRO C    C  36.149  52.119  -32.182 1.00 . A A . 334 PRO C    1 1 
        3  5485 1 1  77 PRO CA   C  34.727  52.501  -31.746 1.00 . A A . 334 PRO CA   1 1 
        3  5486 1 1  77 PRO CB   C  34.083  53.419  -32.770 1.00 . A A . 334 PRO CB   1 1 
        3  5487 1 1  77 PRO CD   C  33.646  54.379  -30.632 1.00 . A A . 334 PRO CD   1 1 
        3  5488 1 1  77 PRO CG   C  33.042  54.132  -31.990 1.00 . A A . 334 PRO CG   1 1 
        3  5489 1 1  77 PRO HA   H  34.133  51.604  -31.654 1.00 . A A . 334 PRO HA   1 1 
        3  5490 1 1  77 PRO HB2  H  34.824  54.098  -33.167 1.00 . A A . 334 PRO HB2  1 1 
        3  5491 1 1  77 PRO HB3  H  33.649  52.835  -33.567 1.00 . A A . 334 PRO HB3  1 1 
        3  5492 1 1  77 PRO HD2  H  34.102  55.356  -30.608 1.00 . A A . 334 PRO HD2  1 1 
        3  5493 1 1  77 PRO HD3  H  32.897  54.291  -29.860 1.00 . A A . 334 PRO HD3  1 1 
        3  5494 1 1  77 PRO HG2  H  32.797  55.067  -32.471 1.00 . A A . 334 PRO HG2  1 1 
        3  5495 1 1  77 PRO HG3  H  32.162  53.513  -31.899 1.00 . A A . 334 PRO HG3  1 1 
        3  5496 1 1  77 PRO N    N  34.666  53.304  -30.509 1.00 . A A . 334 PRO N    1 1 
        3  5497 1 1  77 PRO O    O  36.396  50.978  -32.539 1.00 . A A . 334 PRO O    1 1 
        3  5498 1 1  78 GLN C    C  39.094  51.640  -31.765 1.00 . A A . 335 GLN C    1 1 
        3  5499 1 1  78 GLN CA   C  38.462  52.795  -32.550 1.00 . A A . 335 GLN CA   1 1 
        3  5500 1 1  78 GLN CB   C  39.318  54.051  -32.438 1.00 . A A . 335 GLN CB   1 1 
        3  5501 1 1  78 GLN CD   C  39.764  56.383  -33.280 1.00 . A A . 335 GLN CD   1 1 
        3  5502 1 1  78 GLN CG   C  38.962  55.115  -33.458 1.00 . A A . 335 GLN CG   1 1 
        3  5503 1 1  78 GLN H    H  36.840  53.955  -31.795 1.00 . A A . 335 GLN H    1 1 
        3  5504 1 1  78 GLN HA   H  38.419  52.503  -33.590 1.00 . A A . 335 GLN HA   1 1 
        3  5505 1 1  78 GLN HB2  H  39.193  54.472  -31.452 1.00 . A A . 335 GLN HB2  1 1 
        3  5506 1 1  78 GLN HB3  H  40.355  53.782  -32.577 1.00 . A A . 335 GLN HB3  1 1 
        3  5507 1 1  78 GLN HE21 H  41.185  55.683  -34.472 1.00 . A A . 335 GLN HE21 1 1 
        3  5508 1 1  78 GLN HE22 H  41.455  57.263  -33.821 1.00 . A A . 335 GLN HE22 1 1 
        3  5509 1 1  78 GLN HG2  H  39.150  54.724  -34.446 1.00 . A A . 335 GLN HG2  1 1 
        3  5510 1 1  78 GLN HG3  H  37.913  55.351  -33.360 1.00 . A A . 335 GLN HG3  1 1 
        3  5511 1 1  78 GLN N    N  37.080  53.063  -32.126 1.00 . A A . 335 GLN N    1 1 
        3  5512 1 1  78 GLN NE2  N  40.915  56.450  -33.919 1.00 . A A . 335 GLN NE2  1 1 
        3  5513 1 1  78 GLN O    O  39.908  50.887  -32.305 1.00 . A A . 335 GLN O    1 1 
        3  5514 1 1  78 GLN OE1  O  39.349  57.294  -32.566 1.00 . A A . 335 GLN OE1  1 1 
        3  5515 1 1  79 PHE C    C  38.675  49.067  -30.106 1.00 . A A . 336 PHE C    1 1 
        3  5516 1 1  79 PHE CA   C  39.229  50.418  -29.670 1.00 . A A . 336 PHE CA   1 1 
        3  5517 1 1  79 PHE CB   C  38.903  50.666  -28.193 1.00 . A A . 336 PHE CB   1 1 
        3  5518 1 1  79 PHE CD1  C  40.703  49.324  -27.066 1.00 . A A . 336 PHE CD1  1 1 
        3  5519 1 1  79 PHE CD2  C  38.429  48.735  -26.657 1.00 . A A . 336 PHE CD2  1 1 
        3  5520 1 1  79 PHE CE1  C  41.120  48.299  -26.240 1.00 . A A . 336 PHE CE1  1 1 
        3  5521 1 1  79 PHE CE2  C  38.841  47.708  -25.831 1.00 . A A . 336 PHE CE2  1 1 
        3  5522 1 1  79 PHE CG   C  39.354  49.555  -27.284 1.00 . A A . 336 PHE CG   1 1 
        3  5523 1 1  79 PHE CZ   C  40.188  47.490  -25.622 1.00 . A A . 336 PHE CZ   1 1 
        3  5524 1 1  79 PHE H    H  38.046  52.115  -30.129 1.00 . A A . 336 PHE H    1 1 
        3  5525 1 1  79 PHE HA   H  40.301  50.404  -29.791 1.00 . A A . 336 PHE HA   1 1 
        3  5526 1 1  79 PHE HB2  H  39.388  51.573  -27.870 1.00 . A A . 336 PHE HB2  1 1 
        3  5527 1 1  79 PHE HB3  H  37.834  50.776  -28.081 1.00 . A A . 336 PHE HB3  1 1 
        3  5528 1 1  79 PHE HD1  H  41.433  49.956  -27.549 1.00 . A A . 336 PHE HD1  1 1 
        3  5529 1 1  79 PHE HD2  H  37.375  48.905  -26.819 1.00 . A A . 336 PHE HD2  1 1 
        3  5530 1 1  79 PHE HE1  H  42.174  48.131  -26.078 1.00 . A A . 336 PHE HE1  1 1 
        3  5531 1 1  79 PHE HE2  H  38.110  47.076  -25.348 1.00 . A A . 336 PHE HE2  1 1 
        3  5532 1 1  79 PHE HZ   H  40.513  46.687  -24.977 1.00 . A A . 336 PHE HZ   1 1 
        3  5533 1 1  79 PHE N    N  38.705  51.491  -30.506 1.00 . A A . 336 PHE N    1 1 
        3  5534 1 1  79 PHE O    O  39.429  48.117  -30.314 1.00 . A A . 336 PHE O    1 1 
        3  5535 1 1  80 GLN C    C  37.152  47.287  -32.029 1.00 . A A . 337 GLN C    1 1 
        3  5536 1 1  80 GLN CA   C  36.701  47.736  -30.641 1.00 . A A . 337 GLN CA   1 1 
        3  5537 1 1  80 GLN CB   C  35.173  47.872  -30.587 1.00 . A A . 337 GLN CB   1 1 
        3  5538 1 1  80 GLN CD   C  33.118  49.033  -31.472 1.00 . A A . 337 GLN CD   1 1 
        3  5539 1 1  80 GLN CG   C  34.603  48.825  -31.618 1.00 . A A . 337 GLN CG   1 1 
        3  5540 1 1  80 GLN H    H  36.810  49.791  -30.114 1.00 . A A . 337 GLN H    1 1 
        3  5541 1 1  80 GLN HA   H  37.008  46.985  -29.927 1.00 . A A . 337 GLN HA   1 1 
        3  5542 1 1  80 GLN HB2  H  34.732  46.899  -30.748 1.00 . A A . 337 GLN HB2  1 1 
        3  5543 1 1  80 GLN HB3  H  34.891  48.225  -29.607 1.00 . A A . 337 GLN HB3  1 1 
        3  5544 1 1  80 GLN HE21 H  32.954  49.349  -33.425 1.00 . A A . 337 GLN HE21 1 1 
        3  5545 1 1  80 GLN HE22 H  31.484  49.431  -32.524 1.00 . A A . 337 GLN HE22 1 1 
        3  5546 1 1  80 GLN HG2  H  35.096  49.779  -31.513 1.00 . A A . 337 GLN HG2  1 1 
        3  5547 1 1  80 GLN HG3  H  34.802  48.429  -32.603 1.00 . A A . 337 GLN HG3  1 1 
        3  5548 1 1  80 GLN N    N  37.353  48.988  -30.258 1.00 . A A . 337 GLN N    1 1 
        3  5549 1 1  80 GLN NE2  N  32.454  49.299  -32.580 1.00 . A A . 337 GLN NE2  1 1 
        3  5550 1 1  80 GLN O    O  37.222  46.091  -32.313 1.00 . A A . 337 GLN O    1 1 
        3  5551 1 1  80 GLN OE1  O  32.573  48.962  -30.369 1.00 . A A . 337 GLN OE1  1 1 
        3  5552 1 1  81 GLN C    C  39.274  47.221  -34.156 1.00 . A A . 338 GLN C    1 1 
        3  5553 1 1  81 GLN CA   C  37.952  47.974  -34.226 1.00 . A A . 338 GLN CA   1 1 
        3  5554 1 1  81 GLN CB   C  38.123  49.272  -35.024 1.00 . A A . 338 GLN CB   1 1 
        3  5555 1 1  81 GLN CD   C  35.803  49.171  -36.017 1.00 . A A . 338 GLN CD   1 1 
        3  5556 1 1  81 GLN CG   C  36.821  50.015  -35.283 1.00 . A A . 338 GLN CG   1 1 
        3  5557 1 1  81 GLN H    H  37.355  49.194  -32.606 1.00 . A A . 338 GLN H    1 1 
        3  5558 1 1  81 GLN HA   H  37.220  47.351  -34.719 1.00 . A A . 338 GLN HA   1 1 
        3  5559 1 1  81 GLN HB2  H  38.780  49.930  -34.474 1.00 . A A . 338 GLN HB2  1 1 
        3  5560 1 1  81 GLN HB3  H  38.580  49.043  -35.973 1.00 . A A . 338 GLN HB3  1 1 
        3  5561 1 1  81 GLN HE21 H  36.454  49.862  -37.757 1.00 . A A . 338 GLN HE21 1 1 
        3  5562 1 1  81 GLN HE22 H  35.154  48.725  -37.834 1.00 . A A . 338 GLN HE22 1 1 
        3  5563 1 1  81 GLN HG2  H  36.399  50.317  -34.337 1.00 . A A . 338 GLN HG2  1 1 
        3  5564 1 1  81 GLN HG3  H  37.035  50.894  -35.875 1.00 . A A . 338 GLN HG3  1 1 
        3  5565 1 1  81 GLN N    N  37.466  48.259  -32.886 1.00 . A A . 338 GLN N    1 1 
        3  5566 1 1  81 GLN NE2  N  35.804  49.261  -37.331 1.00 . A A . 338 GLN NE2  1 1 
        3  5567 1 1  81 GLN O    O  39.466  46.212  -34.838 1.00 . A A . 338 GLN O    1 1 
        3  5568 1 1  81 GLN OE1  O  35.014  48.452  -35.403 1.00 . A A . 338 GLN OE1  1 1 
        3  5569 1 1  82 ALA C    C  41.301  45.753  -32.388 1.00 . A A . 339 ALA C    1 1 
        3  5570 1 1  82 ALA CA   C  41.463  47.074  -33.129 1.00 . A A . 339 ALA CA   1 1 
        3  5571 1 1  82 ALA CB   C  42.408  47.999  -32.375 1.00 . A A . 339 ALA CB   1 1 
        3  5572 1 1  82 ALA H    H  39.959  48.516  -32.798 1.00 . A A . 339 ALA H    1 1 
        3  5573 1 1  82 ALA HA   H  41.882  46.879  -34.106 1.00 . A A . 339 ALA HA   1 1 
        3  5574 1 1  82 ALA HB1  H  43.377  47.531  -32.286 1.00 . A A . 339 ALA HB1  1 1 
        3  5575 1 1  82 ALA HB2  H  42.011  48.193  -31.389 1.00 . A A . 339 ALA HB2  1 1 
        3  5576 1 1  82 ALA HB3  H  42.505  48.931  -32.913 1.00 . A A . 339 ALA HB3  1 1 
        3  5577 1 1  82 ALA N    N  40.173  47.708  -33.313 1.00 . A A . 339 ALA N    1 1 
        3  5578 1 1  82 ALA O    O  41.903  44.752  -32.756 1.00 . A A . 339 ALA O    1 1 
        3  5579 1 1  83 LEU C    C  39.705  43.420  -31.402 1.00 . A A . 340 LEU C    1 1 
        3  5580 1 1  83 LEU CA   C  40.197  44.583  -30.534 1.00 . A A . 340 LEU CA   1 1 
        3  5581 1 1  83 LEU CB   C  39.149  44.945  -29.445 1.00 . A A . 340 LEU CB   1 1 
        3  5582 1 1  83 LEU CD1  C  37.941  42.773  -28.884 1.00 . A A . 340 LEU CD1  1 1 
        3  5583 1 1  83 LEU CD2  C  40.107  43.318  -27.760 1.00 . A A . 340 LEU CD2  1 1 
        3  5584 1 1  83 LEU CG   C  38.832  43.889  -28.353 1.00 . A A . 340 LEU CG   1 1 
        3  5585 1 1  83 LEU H    H  40.011  46.608  -31.123 1.00 . A A . 340 LEU H    1 1 
        3  5586 1 1  83 LEU HA   H  41.118  44.296  -30.052 1.00 . A A . 340 LEU HA   1 1 
        3  5587 1 1  83 LEU HB2  H  39.494  45.836  -28.943 1.00 . A A . 340 LEU HB2  1 1 
        3  5588 1 1  83 LEU HB3  H  38.226  45.186  -29.952 1.00 . A A . 340 LEU HB3  1 1 
        3  5589 1 1  83 LEU HD11 H  37.017  43.194  -29.249 1.00 . A A . 340 LEU HD11 1 1 
        3  5590 1 1  83 LEU HD12 H  37.728  42.073  -28.089 1.00 . A A . 340 LEU HD12 1 1 
        3  5591 1 1  83 LEU HD13 H  38.448  42.261  -29.689 1.00 . A A . 340 LEU HD13 1 1 
        3  5592 1 1  83 LEU HD21 H  40.698  44.120  -27.342 1.00 . A A . 340 LEU HD21 1 1 
        3  5593 1 1  83 LEU HD22 H  40.670  42.815  -28.531 1.00 . A A . 340 LEU HD22 1 1 
        3  5594 1 1  83 LEU HD23 H  39.858  42.612  -26.979 1.00 . A A . 340 LEU HD23 1 1 
        3  5595 1 1  83 LEU HG   H  38.289  44.380  -27.559 1.00 . A A . 340 LEU HG   1 1 
        3  5596 1 1  83 LEU N    N  40.464  45.765  -31.353 1.00 . A A . 340 LEU N    1 1 
        3  5597 1 1  83 LEU O    O  40.255  42.314  -31.344 1.00 . A A . 340 LEU O    1 1 
        3  5598 1 1  84 GLY C    C  39.112  42.086  -34.060 1.00 . A A . 341 GLY C    1 1 
        3  5599 1 1  84 GLY CA   C  38.121  42.651  -33.061 1.00 . A A . 341 GLY CA   1 1 
        3  5600 1 1  84 GLY H    H  38.326  44.598  -32.248 1.00 . A A . 341 GLY H    1 1 
        3  5601 1 1  84 GLY HA2  H  37.766  41.848  -32.432 1.00 . A A . 341 GLY HA2  1 1 
        3  5602 1 1  84 GLY HA3  H  37.282  43.067  -33.598 1.00 . A A . 341 GLY HA3  1 1 
        3  5603 1 1  84 GLY N    N  38.693  43.684  -32.218 1.00 . A A . 341 GLY N    1 1 
        3  5604 1 1  84 GLY O    O  39.229  40.866  -34.208 1.00 . A A . 341 GLY O    1 1 
        3  5605 1 1  85 MET C    C  42.009  41.860  -35.112 1.00 . A A . 342 MET C    1 1 
        3  5606 1 1  85 MET CA   C  40.798  42.538  -35.734 1.00 . A A . 342 MET CA   1 1 
        3  5607 1 1  85 MET CB   C  41.214  43.705  -36.618 1.00 . A A . 342 MET CB   1 1 
        3  5608 1 1  85 MET CE   C  38.121  43.771  -39.415 1.00 . A A . 342 MET CE   1 1 
        3  5609 1 1  85 MET CG   C  40.094  44.199  -37.519 1.00 . A A . 342 MET CG   1 1 
        3  5610 1 1  85 MET H    H  39.731  43.921  -34.536 1.00 . A A . 342 MET H    1 1 
        3  5611 1 1  85 MET HA   H  40.296  41.808  -36.351 1.00 . A A . 342 MET HA   1 1 
        3  5612 1 1  85 MET HB2  H  41.533  44.524  -35.989 1.00 . A A . 342 MET HB2  1 1 
        3  5613 1 1  85 MET HB3  H  42.040  43.398  -37.241 1.00 . A A . 342 MET HB3  1 1 
        3  5614 1 1  85 MET HE1  H  37.612  43.100  -40.091 1.00 . A A . 342 MET HE1  1 1 
        3  5615 1 1  85 MET HE2  H  38.531  44.599  -39.971 1.00 . A A . 342 MET HE2  1 1 
        3  5616 1 1  85 MET HE3  H  37.422  44.141  -38.680 1.00 . A A . 342 MET HE3  1 1 
        3  5617 1 1  85 MET HG2  H  39.291  44.572  -36.900 1.00 . A A . 342 MET HG2  1 1 
        3  5618 1 1  85 MET HG3  H  40.473  44.999  -38.137 1.00 . A A . 342 MET HG3  1 1 
        3  5619 1 1  85 MET N    N  39.839  42.963  -34.726 1.00 . A A . 342 MET N    1 1 
        3  5620 1 1  85 MET O    O  42.549  40.911  -35.676 1.00 . A A . 342 MET O    1 1 
        3  5621 1 1  85 MET SD   S  39.445  42.895  -38.589 1.00 . A A . 342 MET SD   1 1 
        3  5622 1 1  86 PHE C    C  43.202  40.299  -32.846 1.00 . A A . 343 PHE C    1 1 
        3  5623 1 1  86 PHE CA   C  43.550  41.730  -33.233 1.00 . A A . 343 PHE CA   1 1 
        3  5624 1 1  86 PHE CB   C  43.905  42.556  -31.987 1.00 . A A . 343 PHE CB   1 1 
        3  5625 1 1  86 PHE CD1  C  46.368  42.197  -31.668 1.00 . A A . 343 PHE CD1  1 1 
        3  5626 1 1  86 PHE CD2  C  44.879  41.361  -30.006 1.00 . A A . 343 PHE CD2  1 1 
        3  5627 1 1  86 PHE CE1  C  47.445  41.713  -30.952 1.00 . A A . 343 PHE CE1  1 1 
        3  5628 1 1  86 PHE CE2  C  45.951  40.875  -29.285 1.00 . A A . 343 PHE CE2  1 1 
        3  5629 1 1  86 PHE CG   C  45.074  42.026  -31.206 1.00 . A A . 343 PHE CG   1 1 
        3  5630 1 1  86 PHE CZ   C  47.235  41.052  -29.758 1.00 . A A . 343 PHE CZ   1 1 
        3  5631 1 1  86 PHE H    H  41.978  43.119  -33.551 1.00 . A A . 343 PHE H    1 1 
        3  5632 1 1  86 PHE HA   H  44.398  41.713  -33.901 1.00 . A A . 343 PHE HA   1 1 
        3  5633 1 1  86 PHE HB2  H  44.149  43.563  -32.293 1.00 . A A . 343 PHE HB2  1 1 
        3  5634 1 1  86 PHE HB3  H  43.047  42.585  -31.330 1.00 . A A . 343 PHE HB3  1 1 
        3  5635 1 1  86 PHE HD1  H  46.532  42.715  -32.601 1.00 . A A . 343 PHE HD1  1 1 
        3  5636 1 1  86 PHE HD2  H  43.874  41.220  -29.634 1.00 . A A . 343 PHE HD2  1 1 
        3  5637 1 1  86 PHE HE1  H  48.449  41.852  -31.325 1.00 . A A . 343 PHE HE1  1 1 
        3  5638 1 1  86 PHE HE2  H  45.784  40.359  -28.351 1.00 . A A . 343 PHE HE2  1 1 
        3  5639 1 1  86 PHE HZ   H  48.075  40.672  -29.195 1.00 . A A . 343 PHE HZ   1 1 
        3  5640 1 1  86 PHE N    N  42.428  42.335  -33.943 1.00 . A A . 343 PHE N    1 1 
        3  5641 1 1  86 PHE O    O  44.047  39.401  -32.908 1.00 . A A . 343 PHE O    1 1 
        3  5642 1 1  87 SER C    C  41.559  37.833  -33.316 1.00 . A A . 344 SER C    1 1 
        3  5643 1 1  87 SER CA   C  41.451  38.772  -32.114 1.00 . A A . 344 SER CA   1 1 
        3  5644 1 1  87 SER CB   C  39.992  38.864  -31.652 1.00 . A A . 344 SER CB   1 1 
        3  5645 1 1  87 SER H    H  41.331  40.859  -32.427 1.00 . A A . 344 SER H    1 1 
        3  5646 1 1  87 SER HA   H  42.056  38.389  -31.307 1.00 . A A . 344 SER HA   1 1 
        3  5647 1 1  87 SER HB2  H  39.377  39.194  -32.476 1.00 . A A . 344 SER HB2  1 1 
        3  5648 1 1  87 SER HB3  H  39.659  37.890  -31.323 1.00 . A A . 344 SER HB3  1 1 
        3  5649 1 1  87 SER HG   H  40.033  40.680  -30.890 1.00 . A A . 344 SER HG   1 1 
        3  5650 1 1  87 SER N    N  41.944  40.093  -32.469 1.00 . A A . 344 SER N    1 1 
        3  5651 1 1  87 SER O    O  41.974  36.679  -33.189 1.00 . A A . 344 SER O    1 1 
        3  5652 1 1  87 SER OG   O  39.850  39.783  -30.582 1.00 . A A . 344 SER OG   1 1 
        3  5653 1 1  88 ALA C    C  42.691  37.327  -36.137 1.00 . A A . 345 ALA C    1 1 
        3  5654 1 1  88 ALA CA   C  41.252  37.572  -35.710 1.00 . A A . 345 ALA CA   1 1 
        3  5655 1 1  88 ALA CB   C  40.481  38.278  -36.817 1.00 . A A . 345 ALA CB   1 1 
        3  5656 1 1  88 ALA H    H  40.889  39.277  -34.520 1.00 . A A . 345 ALA H    1 1 
        3  5657 1 1  88 ALA HA   H  40.779  36.619  -35.525 1.00 . A A . 345 ALA HA   1 1 
        3  5658 1 1  88 ALA HB1  H  40.470  37.658  -37.701 1.00 . A A . 345 ALA HB1  1 1 
        3  5659 1 1  88 ALA HB2  H  40.960  39.219  -37.043 1.00 . A A . 345 ALA HB2  1 1 
        3  5660 1 1  88 ALA HB3  H  39.468  38.459  -36.491 1.00 . A A . 345 ALA HB3  1 1 
        3  5661 1 1  88 ALA N    N  41.197  38.345  -34.484 1.00 . A A . 345 ALA N    1 1 
        3  5662 1 1  88 ALA O    O  43.034  36.237  -36.583 1.00 . A A . 345 ALA O    1 1 
        3  5663 1 1  89 ALA C    C  45.675  37.178  -35.580 1.00 . A A . 346 ALA C    1 1 
        3  5664 1 1  89 ALA CA   C  44.927  38.253  -36.364 1.00 . A A . 346 ALA CA   1 1 
        3  5665 1 1  89 ALA CB   C  45.606  39.601  -36.193 1.00 . A A . 346 ALA CB   1 1 
        3  5666 1 1  89 ALA H    H  43.191  39.178  -35.593 1.00 . A A . 346 ALA H    1 1 
        3  5667 1 1  89 ALA HA   H  44.959  37.996  -37.413 1.00 . A A . 346 ALA HA   1 1 
        3  5668 1 1  89 ALA HB1  H  45.616  39.870  -35.148 1.00 . A A . 346 ALA HB1  1 1 
        3  5669 1 1  89 ALA HB2  H  45.064  40.351  -36.753 1.00 . A A . 346 ALA HB2  1 1 
        3  5670 1 1  89 ALA HB3  H  46.620  39.542  -36.560 1.00 . A A . 346 ALA HB3  1 1 
        3  5671 1 1  89 ALA N    N  43.526  38.338  -35.976 1.00 . A A . 346 ALA N    1 1 
        3  5672 1 1  89 ALA O    O  46.491  36.454  -36.137 1.00 . A A . 346 ALA O    1 1 
        3  5673 1 1  90 LEU C    C  45.524  34.677  -33.698 1.00 . A A . 347 LEU C    1 1 
        3  5674 1 1  90 LEU CA   C  46.091  36.082  -33.479 1.00 . A A . 347 LEU CA   1 1 
        3  5675 1 1  90 LEU CB   C  46.089  36.478  -31.977 1.00 . A A . 347 LEU CB   1 1 
        3  5676 1 1  90 LEU CD1  C  44.436  35.089  -30.666 1.00 . A A . 347 LEU CD1  1 1 
        3  5677 1 1  90 LEU CD2  C  44.724  37.516  -30.138 1.00 . A A . 347 LEU CD2  1 1 
        3  5678 1 1  90 LEU CG   C  44.736  36.469  -31.241 1.00 . A A . 347 LEU CG   1 1 
        3  5679 1 1  90 LEU H    H  44.747  37.672  -33.877 1.00 . A A . 347 LEU H    1 1 
        3  5680 1 1  90 LEU HA   H  47.114  36.070  -33.821 1.00 . A A . 347 LEU HA   1 1 
        3  5681 1 1  90 LEU HB2  H  46.749  35.800  -31.456 1.00 . A A . 347 LEU HB2  1 1 
        3  5682 1 1  90 LEU HB3  H  46.504  37.473  -31.899 1.00 . A A . 347 LEU HB3  1 1 
        3  5683 1 1  90 LEU HD11 H  45.218  34.810  -29.974 1.00 . A A . 347 LEU HD11 1 1 
        3  5684 1 1  90 LEU HD12 H  44.390  34.365  -31.467 1.00 . A A . 347 LEU HD12 1 1 
        3  5685 1 1  90 LEU HD13 H  43.489  35.112  -30.148 1.00 . A A . 347 LEU HD13 1 1 
        3  5686 1 1  90 LEU HD21 H  43.769  37.497  -29.634 1.00 . A A . 347 LEU HD21 1 1 
        3  5687 1 1  90 LEU HD22 H  44.886  38.496  -30.565 1.00 . A A . 347 LEU HD22 1 1 
        3  5688 1 1  90 LEU HD23 H  45.509  37.301  -29.428 1.00 . A A . 347 LEU HD23 1 1 
        3  5689 1 1  90 LEU HG   H  43.954  36.713  -31.946 1.00 . A A . 347 LEU HG   1 1 
        3  5690 1 1  90 LEU N    N  45.404  37.071  -34.290 1.00 . A A . 347 LEU N    1 1 
        3  5691 1 1  90 LEU O    O  46.274  33.703  -33.760 1.00 . A A . 347 LEU O    1 1 
        3  5692 1 1  91 ALA C    C  43.660  32.742  -35.416 1.00 . A A . 348 ALA C    1 1 
        3  5693 1 1  91 ALA CA   C  43.551  33.287  -33.997 1.00 . A A . 348 ALA CA   1 1 
        3  5694 1 1  91 ALA CB   C  42.095  33.378  -33.572 1.00 . A A . 348 ALA CB   1 1 
        3  5695 1 1  91 ALA H    H  43.665  35.399  -33.844 1.00 . A A . 348 ALA H    1 1 
        3  5696 1 1  91 ALA HA   H  44.044  32.595  -33.330 1.00 . A A . 348 ALA HA   1 1 
        3  5697 1 1  91 ALA HB1  H  41.565  34.044  -34.237 1.00 . A A . 348 ALA HB1  1 1 
        3  5698 1 1  91 ALA HB2  H  42.043  33.760  -32.563 1.00 . A A . 348 ALA HB2  1 1 
        3  5699 1 1  91 ALA HB3  H  41.647  32.396  -33.609 1.00 . A A . 348 ALA HB3  1 1 
        3  5700 1 1  91 ALA N    N  44.208  34.580  -33.844 1.00 . A A . 348 ALA N    1 1 
        3  5701 1 1  91 ALA O    O  44.093  31.607  -35.620 1.00 . A A . 348 ALA O    1 1 
        3  5702 1 1  92 SER C    C  44.609  33.480  -38.463 1.00 . A A . 349 SER C    1 1 
        3  5703 1 1  92 SER CA   C  43.290  33.122  -37.780 1.00 . A A . 349 SER CA   1 1 
        3  5704 1 1  92 SER CB   C  42.105  33.754  -38.532 1.00 . A A . 349 SER CB   1 1 
        3  5705 1 1  92 SER H    H  43.003  34.469  -36.181 1.00 . A A . 349 SER H    1 1 
        3  5706 1 1  92 SER HA   H  43.174  32.049  -37.792 1.00 . A A . 349 SER HA   1 1 
        3  5707 1 1  92 SER HB2  H  41.192  33.554  -37.992 1.00 . A A . 349 SER HB2  1 1 
        3  5708 1 1  92 SER HB3  H  42.255  34.822  -38.597 1.00 . A A . 349 SER HB3  1 1 
        3  5709 1 1  92 SER HG   H  42.835  33.316  -40.293 1.00 . A A . 349 SER HG   1 1 
        3  5710 1 1  92 SER N    N  43.286  33.550  -36.391 1.00 . A A . 349 SER N    1 1 
        3  5711 1 1  92 SER O    O  44.799  33.207  -39.649 1.00 . A A . 349 SER O    1 1 
        3  5712 1 1  92 SER OG   O  41.983  33.228  -39.847 1.00 . A A . 349 SER OG   1 1 
        3  5713 1 1  93 GLY C    C  47.928  33.640  -37.706 1.00 . A A . 350 GLY C    1 1 
        3  5714 1 1  93 GLY CA   C  46.790  34.456  -38.280 1.00 . A A . 350 GLY CA   1 1 
        3  5715 1 1  93 GLY H    H  45.299  34.319  -36.791 1.00 . A A . 350 GLY H    1 1 
        3  5716 1 1  93 GLY HA2  H  46.757  34.307  -39.349 1.00 . A A . 350 GLY HA2  1 1 
        3  5717 1 1  93 GLY HA3  H  46.976  35.502  -38.080 1.00 . A A . 350 GLY HA3  1 1 
        3  5718 1 1  93 GLY N    N  45.510  34.094  -37.720 1.00 . A A . 350 GLY N    1 1 
        3  5719 1 1  93 GLY O    O  48.922  33.403  -38.391 1.00 . A A . 350 GLY O    1 1 
        3  5720 1 1  94 GLN C    C  50.119  33.203  -35.670 1.00 . A A . 351 GLN C    1 1 
        3  5721 1 1  94 GLN CA   C  48.806  32.420  -35.747 1.00 . A A . 351 GLN CA   1 1 
        3  5722 1 1  94 GLN CB   C  49.004  31.059  -36.435 1.00 . A A . 351 GLN CB   1 1 
        3  5723 1 1  94 GLN CD   C  50.090  28.784  -36.423 1.00 . A A . 351 GLN CD   1 1 
        3  5724 1 1  94 GLN CG   C  50.020  30.148  -35.763 1.00 . A A . 351 GLN CG   1 1 
        3  5725 1 1  94 GLN H    H  46.961  33.442  -35.958 1.00 . A A . 351 GLN H    1 1 
        3  5726 1 1  94 GLN HA   H  48.454  32.256  -34.738 1.00 . A A . 351 GLN HA   1 1 
        3  5727 1 1  94 GLN HB2  H  48.055  30.542  -36.454 1.00 . A A . 351 GLN HB2  1 1 
        3  5728 1 1  94 GLN HB3  H  49.322  31.230  -37.452 1.00 . A A . 351 GLN HB3  1 1 
        3  5729 1 1  94 GLN HE21 H  52.006  28.614  -35.942 1.00 . A A . 351 GLN HE21 1 1 
        3  5730 1 1  94 GLN HE22 H  51.323  27.281  -36.806 1.00 . A A . 351 GLN HE22 1 1 
        3  5731 1 1  94 GLN HG2  H  50.994  30.611  -35.820 1.00 . A A . 351 GLN HG2  1 1 
        3  5732 1 1  94 GLN HG3  H  49.741  30.019  -34.727 1.00 . A A . 351 GLN HG3  1 1 
        3  5733 1 1  94 GLN N    N  47.779  33.211  -36.441 1.00 . A A . 351 GLN N    1 1 
        3  5734 1 1  94 GLN NE2  N  51.254  28.166  -36.387 1.00 . A A . 351 GLN NE2  1 1 
        3  5735 1 1  94 GLN O    O  50.949  33.162  -36.586 1.00 . A A . 351 GLN O    1 1 
        3  5736 1 1  94 GLN OE1  O  49.098  28.290  -36.961 1.00 . A A . 351 GLN OE1  1 1 
        3  5737 1 1  95 LEU C    C  52.685  34.022  -34.008 1.00 . A A . 352 LEU C    1 1 
        3  5738 1 1  95 LEU CA   C  51.440  34.800  -34.418 1.00 . A A . 352 LEU CA   1 1 
        3  5739 1 1  95 LEU CB   C  51.130  35.892  -33.392 1.00 . A A . 352 LEU CB   1 1 
        3  5740 1 1  95 LEU CD1  C  49.667  37.784  -32.607 1.00 . A A . 352 LEU CD1  1 1 
        3  5741 1 1  95 LEU CD2  C  49.742  37.208  -35.029 1.00 . A A . 352 LEU CD2  1 1 
        3  5742 1 1  95 LEU CG   C  49.816  36.661  -33.616 1.00 . A A . 352 LEU CG   1 1 
        3  5743 1 1  95 LEU H    H  49.628  33.861  -33.858 1.00 . A A . 352 LEU H    1 1 
        3  5744 1 1  95 LEU HA   H  51.630  35.269  -35.370 1.00 . A A . 352 LEU HA   1 1 
        3  5745 1 1  95 LEU HB2  H  51.097  35.433  -32.416 1.00 . A A . 352 LEU HB2  1 1 
        3  5746 1 1  95 LEU HB3  H  51.941  36.605  -33.405 1.00 . A A . 352 LEU HB3  1 1 
        3  5747 1 1  95 LEU HD11 H  50.518  38.446  -32.672 1.00 . A A . 352 LEU HD11 1 1 
        3  5748 1 1  95 LEU HD12 H  49.605  37.371  -31.612 1.00 . A A . 352 LEU HD12 1 1 
        3  5749 1 1  95 LEU HD13 H  48.765  38.338  -32.821 1.00 . A A . 352 LEU HD13 1 1 
        3  5750 1 1  95 LEU HD21 H  49.783  36.393  -35.737 1.00 . A A . 352 LEU HD21 1 1 
        3  5751 1 1  95 LEU HD22 H  50.574  37.871  -35.193 1.00 . A A . 352 LEU HD22 1 1 
        3  5752 1 1  95 LEU HD23 H  48.816  37.751  -35.157 1.00 . A A . 352 LEU HD23 1 1 
        3  5753 1 1  95 LEU HG   H  48.988  35.983  -33.474 1.00 . A A . 352 LEU HG   1 1 
        3  5754 1 1  95 LEU N    N  50.290  33.925  -34.580 1.00 . A A . 352 LEU N    1 1 
        3  5755 1 1  95 LEU O    O  53.781  34.293  -34.496 1.00 . A A . 352 LEU O    1 1 
        3  5756 1 1  96 GLY C    C  54.547  33.025  -31.718 1.00 . A A . 353 GLY C    1 1 
        3  5757 1 1  96 GLY CA   C  53.643  32.269  -32.676 1.00 . A A . 353 GLY CA   1 1 
        3  5758 1 1  96 GLY H    H  51.622  32.901  -32.750 1.00 . A A . 353 GLY H    1 1 
        3  5759 1 1  96 GLY HA2  H  53.282  31.376  -32.187 1.00 . A A . 353 GLY HA2  1 1 
        3  5760 1 1  96 GLY HA3  H  54.218  31.983  -33.542 1.00 . A A . 353 GLY HA3  1 1 
        3  5761 1 1  96 GLY N    N  52.514  33.066  -33.116 1.00 . A A . 353 GLY N    1 1 
        3  5762 1 1  96 GLY O    O  54.062  33.779  -30.867 1.00 . A A . 353 GLY O    1 1 
        3  5763 1 1  97 PRO C    C  56.998  35.038  -31.280 1.00 . A A . 354 PRO C    1 1 
        3  5764 1 1  97 PRO CA   C  56.880  33.532  -30.989 1.00 . A A . 354 PRO CA   1 1 
        3  5765 1 1  97 PRO CB   C  58.203  32.822  -31.352 1.00 . A A . 354 PRO CB   1 1 
        3  5766 1 1  97 PRO CD   C  56.527  31.998  -32.842 1.00 . A A . 354 PRO CD   1 1 
        3  5767 1 1  97 PRO CG   C  57.807  31.630  -32.162 1.00 . A A . 354 PRO CG   1 1 
        3  5768 1 1  97 PRO HA   H  56.664  33.384  -29.942 1.00 . A A . 354 PRO HA   1 1 
        3  5769 1 1  97 PRO HB2  H  58.826  33.496  -31.923 1.00 . A A . 354 PRO HB2  1 1 
        3  5770 1 1  97 PRO HB3  H  58.717  32.530  -30.448 1.00 . A A . 354 PRO HB3  1 1 
        3  5771 1 1  97 PRO HD2  H  56.723  32.536  -33.758 1.00 . A A . 354 PRO HD2  1 1 
        3  5772 1 1  97 PRO HD3  H  55.934  31.117  -33.033 1.00 . A A . 354 PRO HD3  1 1 
        3  5773 1 1  97 PRO HG2  H  58.570  31.413  -32.894 1.00 . A A . 354 PRO HG2  1 1 
        3  5774 1 1  97 PRO HG3  H  57.657  30.779  -31.515 1.00 . A A . 354 PRO HG3  1 1 
        3  5775 1 1  97 PRO N    N  55.881  32.862  -31.851 1.00 . A A . 354 PRO N    1 1 
        3  5776 1 1  97 PRO O    O  58.001  35.674  -30.956 1.00 . A A . 354 PRO O    1 1 
        3  5777 1 1  98 LEU C    C  55.814  37.875  -30.971 1.00 . A A . 355 LEU C    1 1 
        3  5778 1 1  98 LEU CA   C  55.927  36.997  -32.223 1.00 . A A . 355 LEU CA   1 1 
        3  5779 1 1  98 LEU CB   C  54.735  37.246  -33.144 1.00 . A A . 355 LEU CB   1 1 
        3  5780 1 1  98 LEU CD1  C  55.820  38.815  -34.759 1.00 . A A . 355 LEU CD1  1 1 
        3  5781 1 1  98 LEU CD2  C  53.335  38.788  -34.512 1.00 . A A . 355 LEU CD2  1 1 
        3  5782 1 1  98 LEU CG   C  54.662  38.619  -33.796 1.00 . A A . 355 LEU CG   1 1 
        3  5783 1 1  98 LEU H    H  55.183  35.032  -32.066 1.00 . A A . 355 LEU H    1 1 
        3  5784 1 1  98 LEU HA   H  56.836  37.237  -32.749 1.00 . A A . 355 LEU HA   1 1 
        3  5785 1 1  98 LEU HB2  H  54.757  36.504  -33.929 1.00 . A A . 355 LEU HB2  1 1 
        3  5786 1 1  98 LEU HB3  H  53.834  37.102  -32.567 1.00 . A A . 355 LEU HB3  1 1 
        3  5787 1 1  98 LEU HD11 H  55.793  38.046  -35.516 1.00 . A A . 355 LEU HD11 1 1 
        3  5788 1 1  98 LEU HD12 H  56.753  38.757  -34.218 1.00 . A A . 355 LEU HD12 1 1 
        3  5789 1 1  98 LEU HD13 H  55.737  39.784  -35.228 1.00 . A A . 355 LEU HD13 1 1 
        3  5790 1 1  98 LEU HD21 H  52.527  38.724  -33.798 1.00 . A A . 355 LEU HD21 1 1 
        3  5791 1 1  98 LEU HD22 H  53.223  38.008  -35.252 1.00 . A A . 355 LEU HD22 1 1 
        3  5792 1 1  98 LEU HD23 H  53.309  39.751  -34.998 1.00 . A A . 355 LEU HD23 1 1 
        3  5793 1 1  98 LEU HG   H  54.731  39.379  -33.032 1.00 . A A . 355 LEU HG   1 1 
        3  5794 1 1  98 LEU N    N  55.961  35.593  -31.864 1.00 . A A . 355 LEU N    1 1 
        3  5795 1 1  98 LEU O    O  56.235  39.028  -30.965 1.00 . A A . 355 LEU O    1 1 
        3  5796 1 1  99 MET C    C  56.284  38.028  -27.772 1.00 . A A . 356 MET C    1 1 
        3  5797 1 1  99 MET CA   C  55.051  38.049  -28.673 1.00 . A A . 356 MET CA   1 1 
        3  5798 1 1  99 MET CB   C  53.847  37.494  -27.914 1.00 . A A . 356 MET CB   1 1 
        3  5799 1 1  99 MET CE   C  50.497  39.384  -29.496 1.00 . A A . 356 MET CE   1 1 
        3  5800 1 1  99 MET CG   C  52.516  37.711  -28.614 1.00 . A A . 356 MET CG   1 1 
        3  5801 1 1  99 MET H    H  54.987  36.369  -29.965 1.00 . A A . 356 MET H    1 1 
        3  5802 1 1  99 MET HA   H  54.842  39.073  -28.942 1.00 . A A . 356 MET HA   1 1 
        3  5803 1 1  99 MET HB2  H  53.985  36.433  -27.777 1.00 . A A . 356 MET HB2  1 1 
        3  5804 1 1  99 MET HB3  H  53.798  37.967  -26.945 1.00 . A A . 356 MET HB3  1 1 
        3  5805 1 1  99 MET HE1  H  50.159  40.380  -29.741 1.00 . A A . 356 MET HE1  1 1 
        3  5806 1 1  99 MET HE2  H  49.892  38.985  -28.694 1.00 . A A . 356 MET HE2  1 1 
        3  5807 1 1  99 MET HE3  H  50.409  38.749  -30.363 1.00 . A A . 356 MET HE3  1 1 
        3  5808 1 1  99 MET HG2  H  52.519  37.158  -29.543 1.00 . A A . 356 MET HG2  1 1 
        3  5809 1 1  99 MET HG3  H  51.724  37.343  -27.979 1.00 . A A . 356 MET HG3  1 1 
        3  5810 1 1  99 MET N    N  55.262  37.308  -29.910 1.00 . A A . 356 MET N    1 1 
        3  5811 1 1  99 MET O    O  56.592  39.018  -27.097 1.00 . A A . 356 MET O    1 1 
        3  5812 1 1  99 MET SD   S  52.206  39.448  -28.977 1.00 . A A . 356 MET SD   1 1 
        3  5813 1 1 100 CYS C    C  59.355  37.565  -27.416 1.00 . A A . 357 CYS C    1 1 
        3  5814 1 1 100 CYS CA   C  58.154  36.784  -26.893 1.00 . A A . 357 CYS CA   1 1 
        3  5815 1 1 100 CYS CB   C  58.516  35.311  -26.683 1.00 . A A . 357 CYS CB   1 1 
        3  5816 1 1 100 CYS H    H  56.754  36.174  -28.355 1.00 . A A . 357 CYS H    1 1 
        3  5817 1 1 100 CYS HA   H  57.877  37.204  -25.938 1.00 . A A . 357 CYS HA   1 1 
        3  5818 1 1 100 CYS HB2  H  59.404  35.252  -26.071 1.00 . A A . 357 CYS HB2  1 1 
        3  5819 1 1 100 CYS HB3  H  57.702  34.818  -26.172 1.00 . A A . 357 CYS HB3  1 1 
        3  5820 1 1 100 CYS HG   H  60.113  34.009  -28.171 1.00 . A A . 357 CYS HG   1 1 
        3  5821 1 1 100 CYS N    N  56.998  36.918  -27.766 1.00 . A A . 357 CYS N    1 1 
        3  5822 1 1 100 CYS O    O  60.264  37.896  -26.651 1.00 . A A . 357 CYS O    1 1 
        3  5823 1 1 100 CYS SG   S  58.845  34.400  -28.203 1.00 . A A . 357 CYS SG   1 1 
        3  5824 1 1 101 GLN C    C  60.443  40.084  -28.874 1.00 . A A . 358 GLN C    1 1 
        3  5825 1 1 101 GLN CA   C  60.469  38.614  -29.296 1.00 . A A . 358 GLN CA   1 1 
        3  5826 1 1 101 GLN CB   C  60.504  38.460  -30.822 1.00 . A A . 358 GLN CB   1 1 
        3  5827 1 1 101 GLN CD   C  59.325  38.736  -33.025 1.00 . A A . 358 GLN CD   1 1 
        3  5828 1 1 101 GLN CG   C  59.350  39.111  -31.557 1.00 . A A . 358 GLN CG   1 1 
        3  5829 1 1 101 GLN H    H  58.598  37.621  -29.284 1.00 . A A . 358 GLN H    1 1 
        3  5830 1 1 101 GLN HA   H  61.369  38.176  -28.888 1.00 . A A . 358 GLN HA   1 1 
        3  5831 1 1 101 GLN HB2  H  61.419  38.898  -31.191 1.00 . A A . 358 GLN HB2  1 1 
        3  5832 1 1 101 GLN HB3  H  60.506  37.407  -31.061 1.00 . A A . 358 GLN HB3  1 1 
        3  5833 1 1 101 GLN HE21 H  58.628  40.532  -33.492 1.00 . A A . 358 GLN HE21 1 1 
        3  5834 1 1 101 GLN HE22 H  58.870  39.439  -34.814 1.00 . A A . 358 GLN HE22 1 1 
        3  5835 1 1 101 GLN HG2  H  58.424  38.794  -31.101 1.00 . A A . 358 GLN HG2  1 1 
        3  5836 1 1 101 GLN HG3  H  59.443  40.184  -31.475 1.00 . A A . 358 GLN HG3  1 1 
        3  5837 1 1 101 GLN N    N  59.354  37.883  -28.713 1.00 . A A . 358 GLN N    1 1 
        3  5838 1 1 101 GLN NE2  N  58.900  39.655  -33.860 1.00 . A A . 358 GLN NE2  1 1 
        3  5839 1 1 101 GLN O    O  61.481  40.744  -28.830 1.00 . A A . 358 GLN O    1 1 
        3  5840 1 1 101 GLN OE1  O  59.708  37.628  -33.405 1.00 . A A . 358 GLN OE1  1 1 
        3  5841 1 1 102 PHE C    C  59.367  41.953  -26.545 1.00 . A A . 359 PHE C    1 1 
        3  5842 1 1 102 PHE CA   C  59.141  41.951  -28.050 1.00 . A A . 359 PHE CA   1 1 
        3  5843 1 1 102 PHE CB   C  57.779  42.575  -28.378 1.00 . A A . 359 PHE CB   1 1 
        3  5844 1 1 102 PHE CD1  C  58.254  45.046  -28.352 1.00 . A A . 359 PHE CD1  1 1 
        3  5845 1 1 102 PHE CD2  C  56.805  44.161  -26.679 1.00 . A A . 359 PHE CD2  1 1 
        3  5846 1 1 102 PHE CE1  C  58.105  46.309  -27.814 1.00 . A A . 359 PHE CE1  1 1 
        3  5847 1 1 102 PHE CE2  C  56.652  45.422  -26.138 1.00 . A A . 359 PHE CE2  1 1 
        3  5848 1 1 102 PHE CG   C  57.607  43.957  -27.794 1.00 . A A . 359 PHE CG   1 1 
        3  5849 1 1 102 PHE CZ   C  57.303  46.497  -26.705 1.00 . A A . 359 PHE CZ   1 1 
        3  5850 1 1 102 PHE H    H  58.443  40.063  -28.690 1.00 . A A . 359 PHE H    1 1 
        3  5851 1 1 102 PHE HA   H  59.920  42.540  -28.514 1.00 . A A . 359 PHE HA   1 1 
        3  5852 1 1 102 PHE HB2  H  57.672  42.650  -29.450 1.00 . A A . 359 PHE HB2  1 1 
        3  5853 1 1 102 PHE HB3  H  56.996  41.945  -27.984 1.00 . A A . 359 PHE HB3  1 1 
        3  5854 1 1 102 PHE HD1  H  58.879  44.901  -29.219 1.00 . A A . 359 PHE HD1  1 1 
        3  5855 1 1 102 PHE HD2  H  56.295  43.322  -26.232 1.00 . A A . 359 PHE HD2  1 1 
        3  5856 1 1 102 PHE HE1  H  58.617  47.149  -28.260 1.00 . A A . 359 PHE HE1  1 1 
        3  5857 1 1 102 PHE HE2  H  56.025  45.566  -25.270 1.00 . A A . 359 PHE HE2  1 1 
        3  5858 1 1 102 PHE HZ   H  57.186  47.485  -26.283 1.00 . A A . 359 PHE HZ   1 1 
        3  5859 1 1 102 PHE N    N  59.251  40.598  -28.562 1.00 . A A . 359 PHE N    1 1 
        3  5860 1 1 102 PHE O    O  60.172  42.724  -26.030 1.00 . A A . 359 PHE O    1 1 
        3  5861 1 1 103 GLY C    C  57.506  40.828  -23.678 1.00 . A A . 360 GLY C    1 1 
        3  5862 1 1 103 GLY CA   C  58.818  40.996  -24.412 1.00 . A A . 360 GLY CA   1 1 
        3  5863 1 1 103 GLY H    H  58.021  40.495  -26.309 1.00 . A A . 360 GLY H    1 1 
        3  5864 1 1 103 GLY HA2  H  59.451  40.152  -24.182 1.00 . A A . 360 GLY HA2  1 1 
        3  5865 1 1 103 GLY HA3  H  59.299  41.897  -24.062 1.00 . A A . 360 GLY HA3  1 1 
        3  5866 1 1 103 GLY N    N  58.656  41.080  -25.847 1.00 . A A . 360 GLY N    1 1 
        3  5867 1 1 103 GLY O    O  57.313  41.405  -22.606 1.00 . A A . 360 GLY O    1 1 
        3  5868 1 1 104 LEU C    C  55.425  38.562  -22.703 1.00 . A A . 361 LEU C    1 1 
        3  5869 1 1 104 LEU CA   C  55.320  39.783  -23.602 1.00 . A A . 361 LEU CA   1 1 
        3  5870 1 1 104 LEU CB   C  54.201  39.576  -24.634 1.00 . A A . 361 LEU CB   1 1 
        3  5871 1 1 104 LEU CD1  C  54.522  41.397  -26.338 1.00 . A A . 361 LEU CD1  1 1 
        3  5872 1 1 104 LEU CD2  C  52.223  40.564  -25.805 1.00 . A A . 361 LEU CD2  1 1 
        3  5873 1 1 104 LEU CG   C  53.611  40.843  -25.258 1.00 . A A . 361 LEU CG   1 1 
        3  5874 1 1 104 LEU H    H  56.789  39.636  -25.115 1.00 . A A . 361 LEU H    1 1 
        3  5875 1 1 104 LEU HA   H  55.078  40.641  -22.991 1.00 . A A . 361 LEU HA   1 1 
        3  5876 1 1 104 LEU HB2  H  54.598  38.967  -25.431 1.00 . A A . 361 LEU HB2  1 1 
        3  5877 1 1 104 LEU HB3  H  53.400  39.031  -24.157 1.00 . A A . 361 LEU HB3  1 1 
        3  5878 1 1 104 LEU HD11 H  55.505  41.560  -25.925 1.00 . A A . 361 LEU HD11 1 1 
        3  5879 1 1 104 LEU HD12 H  54.124  42.334  -26.700 1.00 . A A . 361 LEU HD12 1 1 
        3  5880 1 1 104 LEU HD13 H  54.584  40.692  -27.153 1.00 . A A . 361 LEU HD13 1 1 
        3  5881 1 1 104 LEU HD21 H  52.278  39.772  -26.537 1.00 . A A . 361 LEU HD21 1 1 
        3  5882 1 1 104 LEU HD22 H  51.835  41.457  -26.272 1.00 . A A . 361 LEU HD22 1 1 
        3  5883 1 1 104 LEU HD23 H  51.570  40.265  -24.999 1.00 . A A . 361 LEU HD23 1 1 
        3  5884 1 1 104 LEU HG   H  53.520  41.597  -24.489 1.00 . A A . 361 LEU HG   1 1 
        3  5885 1 1 104 LEU N    N  56.598  40.049  -24.247 1.00 . A A . 361 LEU N    1 1 
        3  5886 1 1 104 LEU O    O  56.318  37.725  -22.888 1.00 . A A . 361 LEU O    1 1 
        3  5887 1 1 105 PRO C    C  54.375  35.967  -21.506 1.00 . A A . 362 PRO C    1 1 
        3  5888 1 1 105 PRO CA   C  54.503  37.308  -20.777 1.00 . A A . 362 PRO CA   1 1 
        3  5889 1 1 105 PRO CB   C  53.260  37.567  -19.906 1.00 . A A . 362 PRO CB   1 1 
        3  5890 1 1 105 PRO CD   C  53.481  39.428  -21.376 1.00 . A A . 362 PRO CD   1 1 
        3  5891 1 1 105 PRO CG   C  52.477  38.603  -20.637 1.00 . A A . 362 PRO CG   1 1 
        3  5892 1 1 105 PRO HA   H  55.385  37.291  -20.155 1.00 . A A . 362 PRO HA   1 1 
        3  5893 1 1 105 PRO HB2  H  52.697  36.651  -19.800 1.00 . A A . 362 PRO HB2  1 1 
        3  5894 1 1 105 PRO HB3  H  53.566  37.919  -18.933 1.00 . A A . 362 PRO HB3  1 1 
        3  5895 1 1 105 PRO HD2  H  53.044  39.846  -22.270 1.00 . A A . 362 PRO HD2  1 1 
        3  5896 1 1 105 PRO HD3  H  53.870  40.209  -20.740 1.00 . A A . 362 PRO HD3  1 1 
        3  5897 1 1 105 PRO HG2  H  51.797  38.130  -21.329 1.00 . A A . 362 PRO HG2  1 1 
        3  5898 1 1 105 PRO HG3  H  51.933  39.216  -19.934 1.00 . A A . 362 PRO HG3  1 1 
        3  5899 1 1 105 PRO N    N  54.528  38.448  -21.701 1.00 . A A . 362 PRO N    1 1 
        3  5900 1 1 105 PRO O    O  53.837  35.897  -22.622 1.00 . A A . 362 PRO O    1 1 
        3  5901 1 1 106 ALA C    C  53.430  33.112  -21.772 1.00 . A A . 363 ALA C    1 1 
        3  5902 1 1 106 ALA CA   C  54.848  33.563  -21.429 1.00 . A A . 363 ALA CA   1 1 
        3  5903 1 1 106 ALA CB   C  55.488  32.588  -20.452 1.00 . A A . 363 ALA CB   1 1 
        3  5904 1 1 106 ALA H    H  55.240  35.044  -19.966 1.00 . A A . 363 ALA H    1 1 
        3  5905 1 1 106 ALA HA   H  55.441  33.576  -22.332 1.00 . A A . 363 ALA HA   1 1 
        3  5906 1 1 106 ALA HB1  H  55.511  31.602  -20.889 1.00 . A A . 363 ALA HB1  1 1 
        3  5907 1 1 106 ALA HB2  H  54.910  32.563  -19.541 1.00 . A A . 363 ALA HB2  1 1 
        3  5908 1 1 106 ALA HB3  H  56.495  32.908  -20.230 1.00 . A A . 363 ALA HB3  1 1 
        3  5909 1 1 106 ALA N    N  54.861  34.912  -20.862 1.00 . A A . 363 ALA N    1 1 
        3  5910 1 1 106 ALA O    O  53.213  32.368  -22.724 1.00 . A A . 363 ALA O    1 1 
        3  5911 1 1 107 GLU C    C  50.548  33.818  -22.500 1.00 . A A . 364 GLU C    1 1 
        3  5912 1 1 107 GLU CA   C  51.082  33.232  -21.189 1.00 . A A . 364 GLU CA   1 1 
        3  5913 1 1 107 GLU CB   C  50.236  33.751  -20.010 1.00 . A A . 364 GLU CB   1 1 
        3  5914 1 1 107 GLU CD   C  52.015  33.633  -18.181 1.00 . A A . 364 GLU CD   1 1 
        3  5915 1 1 107 GLU CG   C  50.629  33.204  -18.632 1.00 . A A . 364 GLU CG   1 1 
        3  5916 1 1 107 GLU H    H  52.716  34.183  -20.256 1.00 . A A . 364 GLU H    1 1 
        3  5917 1 1 107 GLU HA   H  51.007  32.156  -21.227 1.00 . A A . 364 GLU HA   1 1 
        3  5918 1 1 107 GLU HB2  H  50.317  34.826  -19.974 1.00 . A A . 364 GLU HB2  1 1 
        3  5919 1 1 107 GLU HB3  H  49.204  33.489  -20.191 1.00 . A A . 364 GLU HB3  1 1 
        3  5920 1 1 107 GLU HG2  H  49.912  33.555  -17.906 1.00 . A A . 364 GLU HG2  1 1 
        3  5921 1 1 107 GLU HG3  H  50.597  32.125  -18.670 1.00 . A A . 364 GLU HG3  1 1 
        3  5922 1 1 107 GLU N    N  52.477  33.581  -20.999 1.00 . A A . 364 GLU N    1 1 
        3  5923 1 1 107 GLU O    O  49.765  33.184  -23.207 1.00 . A A . 364 GLU O    1 1 
        3  5924 1 1 107 GLU OE1  O  52.457  34.740  -18.554 1.00 . A A . 364 GLU OE1  1 1 
        3  5925 1 1 107 GLU OE2  O  52.669  32.862  -17.449 1.00 . A A . 364 GLU OE2  1 1 
        3  5926 1 1 108 ALA C    C  51.086  35.114  -25.292 1.00 . A A . 365 ALA C    1 1 
        3  5927 1 1 108 ALA CA   C  50.533  35.723  -24.010 1.00 . A A . 365 ALA CA   1 1 
        3  5928 1 1 108 ALA CB   C  50.890  37.198  -23.925 1.00 . A A . 365 ALA CB   1 1 
        3  5929 1 1 108 ALA H    H  51.685  35.436  -22.257 1.00 . A A . 365 ALA H    1 1 
        3  5930 1 1 108 ALA HA   H  49.457  35.643  -24.030 1.00 . A A . 365 ALA HA   1 1 
        3  5931 1 1 108 ALA HB1  H  50.494  37.714  -24.788 1.00 . A A . 365 ALA HB1  1 1 
        3  5932 1 1 108 ALA HB2  H  51.965  37.307  -23.902 1.00 . A A . 365 ALA HB2  1 1 
        3  5933 1 1 108 ALA HB3  H  50.466  37.621  -23.027 1.00 . A A . 365 ALA HB3  1 1 
        3  5934 1 1 108 ALA N    N  51.004  35.019  -22.826 1.00 . A A . 365 ALA N    1 1 
        3  5935 1 1 108 ALA O    O  50.382  35.030  -26.302 1.00 . A A . 365 ALA O    1 1 
        3  5936 1 1 109 VAL C    C  52.328  32.772  -26.823 1.00 . A A . 366 VAL C    1 1 
        3  5937 1 1 109 VAL CA   C  52.964  34.112  -26.443 1.00 . A A . 366 VAL CA   1 1 
        3  5938 1 1 109 VAL CB   C  54.513  33.975  -26.303 1.00 . A A . 366 VAL CB   1 1 
        3  5939 1 1 109 VAL CG1  C  54.898  33.002  -25.204 1.00 . A A . 366 VAL CG1  1 1 
        3  5940 1 1 109 VAL CG2  C  55.143  33.567  -27.628 1.00 . A A . 366 VAL CG2  1 1 
        3  5941 1 1 109 VAL H    H  52.850  34.740  -24.418 1.00 . A A . 366 VAL H    1 1 
        3  5942 1 1 109 VAL HA   H  52.764  34.803  -27.251 1.00 . A A . 366 VAL HA   1 1 
        3  5943 1 1 109 VAL HB   H  54.907  34.944  -26.033 1.00 . A A . 366 VAL HB   1 1 
        3  5944 1 1 109 VAL HG11 H  54.503  32.024  -25.435 1.00 . A A . 366 VAL HG11 1 1 
        3  5945 1 1 109 VAL HG12 H  54.489  33.341  -24.263 1.00 . A A . 366 VAL HG12 1 1 
        3  5946 1 1 109 VAL HG13 H  55.975  32.947  -25.130 1.00 . A A . 366 VAL HG13 1 1 
        3  5947 1 1 109 VAL HG21 H  54.926  34.315  -28.376 1.00 . A A . 366 VAL HG21 1 1 
        3  5948 1 1 109 VAL HG22 H  54.738  32.616  -27.940 1.00 . A A . 366 VAL HG22 1 1 
        3  5949 1 1 109 VAL HG23 H  56.213  33.479  -27.506 1.00 . A A . 366 VAL HG23 1 1 
        3  5950 1 1 109 VAL N    N  52.341  34.678  -25.256 1.00 . A A . 366 VAL N    1 1 
        3  5951 1 1 109 VAL O    O  52.132  32.491  -27.997 1.00 . A A . 366 VAL O    1 1 
        3  5952 1 1 110 GLU C    C  49.948  30.839  -26.660 1.00 . A A . 367 GLU C    1 1 
        3  5953 1 1 110 GLU CA   C  51.343  30.674  -26.065 1.00 . A A . 367 GLU CA   1 1 
        3  5954 1 1 110 GLU CB   C  51.286  29.863  -24.774 1.00 . A A . 367 GLU CB   1 1 
        3  5955 1 1 110 GLU CD   C  52.607  28.773  -22.920 1.00 . A A . 367 GLU CD   1 1 
        3  5956 1 1 110 GLU CG   C  52.654  29.445  -24.269 1.00 . A A . 367 GLU CG   1 1 
        3  5957 1 1 110 GLU H    H  52.131  32.259  -24.896 1.00 . A A . 367 GLU H    1 1 
        3  5958 1 1 110 GLU HA   H  51.960  30.147  -26.779 1.00 . A A . 367 GLU HA   1 1 
        3  5959 1 1 110 GLU HB2  H  50.808  30.457  -24.009 1.00 . A A . 367 GLU HB2  1 1 
        3  5960 1 1 110 GLU HB3  H  50.701  28.972  -24.946 1.00 . A A . 367 GLU HB3  1 1 
        3  5961 1 1 110 GLU HG2  H  53.090  28.757  -24.978 1.00 . A A . 367 GLU HG2  1 1 
        3  5962 1 1 110 GLU HG3  H  53.276  30.325  -24.196 1.00 . A A . 367 GLU HG3  1 1 
        3  5963 1 1 110 GLU N    N  51.969  31.973  -25.820 1.00 . A A . 367 GLU N    1 1 
        3  5964 1 1 110 GLU O    O  49.538  30.076  -27.539 1.00 . A A . 367 GLU O    1 1 
        3  5965 1 1 110 GLU OE1  O  52.080  27.646  -22.828 1.00 . A A . 367 GLU OE1  1 1 
        3  5966 1 1 110 GLU OE2  O  53.100  29.365  -21.943 1.00 . A A . 367 GLU OE2  1 1 
        3  5967 1 1 111 ALA C    C  47.948  32.555  -28.147 1.00 . A A . 368 ALA C    1 1 
        3  5968 1 1 111 ALA CA   C  47.893  32.149  -26.682 1.00 . A A . 368 ALA CA   1 1 
        3  5969 1 1 111 ALA CB   C  47.290  33.260  -25.855 1.00 . A A . 368 ALA CB   1 1 
        3  5970 1 1 111 ALA H    H  49.609  32.401  -25.472 1.00 . A A . 368 ALA H    1 1 
        3  5971 1 1 111 ALA HA   H  47.267  31.274  -26.584 1.00 . A A . 368 ALA HA   1 1 
        3  5972 1 1 111 ALA HB1  H  46.301  33.486  -26.221 1.00 . A A . 368 ALA HB1  1 1 
        3  5973 1 1 111 ALA HB2  H  47.915  34.139  -25.926 1.00 . A A . 368 ALA HB2  1 1 
        3  5974 1 1 111 ALA HB3  H  47.228  32.947  -24.823 1.00 . A A . 368 ALA HB3  1 1 
        3  5975 1 1 111 ALA N    N  49.229  31.844  -26.186 1.00 . A A . 368 ALA N    1 1 
        3  5976 1 1 111 ALA O    O  47.175  32.063  -28.978 1.00 . A A . 368 ALA O    1 1 
        3  5977 1 1 112 ALA C    C  49.665  32.865  -30.720 1.00 . A A . 369 ALA C    1 1 
        3  5978 1 1 112 ALA CA   C  49.056  33.933  -29.815 1.00 . A A . 369 ALA CA   1 1 
        3  5979 1 1 112 ALA CB   C  49.924  35.178  -29.805 1.00 . A A . 369 ALA CB   1 1 
        3  5980 1 1 112 ALA H    H  49.474  33.776  -27.751 1.00 . A A . 369 ALA H    1 1 
        3  5981 1 1 112 ALA HA   H  48.083  34.203  -30.199 1.00 . A A . 369 ALA HA   1 1 
        3  5982 1 1 112 ALA HB1  H  49.483  35.920  -29.156 1.00 . A A . 369 ALA HB1  1 1 
        3  5983 1 1 112 ALA HB2  H  49.995  35.570  -30.806 1.00 . A A . 369 ALA HB2  1 1 
        3  5984 1 1 112 ALA HB3  H  50.911  34.926  -29.446 1.00 . A A . 369 ALA HB3  1 1 
        3  5985 1 1 112 ALA N    N  48.883  33.440  -28.460 1.00 . A A . 369 ALA N    1 1 
        3  5986 1 1 112 ALA O    O  49.490  32.894  -31.941 1.00 . A A . 369 ALA O    1 1 
        3  5987 1 1 113 ASN C    C  49.979  29.799  -31.233 1.00 . A A . 370 ASN C    1 1 
        3  5988 1 1 113 ASN CA   C  51.012  30.846  -30.856 1.00 . A A . 370 ASN CA   1 1 
        3  5989 1 1 113 ASN CB   C  52.152  30.214  -30.044 1.00 . A A . 370 ASN CB   1 1 
        3  5990 1 1 113 ASN CG   C  52.829  29.066  -30.768 1.00 . A A . 370 ASN CG   1 1 
        3  5991 1 1 113 ASN H    H  50.532  31.993  -29.148 1.00 . A A . 370 ASN H    1 1 
        3  5992 1 1 113 ASN HA   H  51.419  31.262  -31.765 1.00 . A A . 370 ASN HA   1 1 
        3  5993 1 1 113 ASN HB2  H  52.896  30.968  -29.835 1.00 . A A . 370 ASN HB2  1 1 
        3  5994 1 1 113 ASN HB3  H  51.753  29.842  -29.111 1.00 . A A . 370 ASN HB3  1 1 
        3  5995 1 1 113 ASN HD21 H  51.713  27.751  -29.788 1.00 . A A . 370 ASN HD21 1 1 
        3  5996 1 1 113 ASN HD22 H  52.847  27.092  -30.911 1.00 . A A . 370 ASN HD22 1 1 
        3  5997 1 1 113 ASN N    N  50.394  31.937  -30.118 1.00 . A A . 370 ASN N    1 1 
        3  5998 1 1 113 ASN ND2  N  52.422  27.851  -30.462 1.00 . A A . 370 ASN ND2  1 1 
        3  5999 1 1 113 ASN O    O  49.931  29.343  -32.377 1.00 . A A . 370 ASN O    1 1 
        3  6000 1 1 113 ASN OD1  O  53.727  29.273  -31.583 1.00 . A A . 370 ASN OD1  1 1 
        3  6001 1 1 114 LYS C    C  47.035  29.040  -31.434 1.00 . A A . 371 LYS C    1 1 
        3  6002 1 1 114 LYS CA   C  48.094  28.448  -30.513 1.00 . A A . 371 LYS CA   1 1 
        3  6003 1 1 114 LYS CB   C  47.448  28.008  -29.186 1.00 . A A . 371 LYS CB   1 1 
        3  6004 1 1 114 LYS CD   C  45.602  26.702  -28.045 1.00 . A A . 371 LYS CD   1 1 
        3  6005 1 1 114 LYS CE   C  46.510  25.959  -27.078 1.00 . A A . 371 LYS CE   1 1 
        3  6006 1 1 114 LYS CG   C  46.305  27.013  -29.361 1.00 . A A . 371 LYS CG   1 1 
        3  6007 1 1 114 LYS H    H  49.254  29.801  -29.368 1.00 . A A . 371 LYS H    1 1 
        3  6008 1 1 114 LYS HA   H  48.537  27.589  -30.992 1.00 . A A . 371 LYS HA   1 1 
        3  6009 1 1 114 LYS HB2  H  48.205  27.551  -28.566 1.00 . A A . 371 LYS HB2  1 1 
        3  6010 1 1 114 LYS HB3  H  47.062  28.882  -28.682 1.00 . A A . 371 LYS HB3  1 1 
        3  6011 1 1 114 LYS HD2  H  45.292  27.630  -27.589 1.00 . A A . 371 LYS HD2  1 1 
        3  6012 1 1 114 LYS HD3  H  44.733  26.095  -28.250 1.00 . A A . 371 LYS HD3  1 1 
        3  6013 1 1 114 LYS HE2  H  46.942  25.112  -27.589 1.00 . A A . 371 LYS HE2  1 1 
        3  6014 1 1 114 LYS HE3  H  47.298  26.626  -26.761 1.00 . A A . 371 LYS HE3  1 1 
        3  6015 1 1 114 LYS HG2  H  45.583  27.428  -30.048 1.00 . A A . 371 LYS HG2  1 1 
        3  6016 1 1 114 LYS HG3  H  46.703  26.096  -29.772 1.00 . A A . 371 LYS HG3  1 1 
        3  6017 1 1 114 LYS HZ1  H  45.350  26.282  -25.368 1.00 . A A . 371 LYS HZ1  1 1 
        3  6018 1 1 114 LYS HZ2  H  46.417  24.979  -25.243 1.00 . A A . 371 LYS HZ2  1 1 
        3  6019 1 1 114 LYS HZ3  H  45.011  24.827  -26.166 1.00 . A A . 371 LYS HZ3  1 1 
        3  6020 1 1 114 LYS N    N  49.149  29.421  -30.270 1.00 . A A . 371 LYS N    1 1 
        3  6021 1 1 114 LYS NZ   N  45.769  25.481  -25.882 1.00 . A A . 371 LYS NZ   1 1 
        3  6022 1 1 114 LYS O    O  46.393  28.325  -32.212 1.00 . A A . 371 LYS O    1 1 
        3  6023 1 1 115 GLY C    C  44.514  30.839  -31.528 1.00 . A A . 372 GLY C    1 1 
        3  6024 1 1 115 GLY CA   C  45.870  31.008  -32.145 1.00 . A A . 372 GLY CA   1 1 
        3  6025 1 1 115 GLY H    H  47.429  30.874  -30.744 1.00 . A A . 372 GLY H    1 1 
        3  6026 1 1 115 GLY HA2  H  46.107  32.061  -32.209 1.00 . A A . 372 GLY HA2  1 1 
        3  6027 1 1 115 GLY HA3  H  45.862  30.582  -33.136 1.00 . A A . 372 GLY HA3  1 1 
        3  6028 1 1 115 GLY N    N  46.869  30.350  -31.354 1.00 . A A . 372 GLY N    1 1 
        3  6029 1 1 115 GLY O    O  43.539  30.526  -32.212 1.00 . A A . 372 GLY O    1 1 
        3  6030 1 1 116 ASP C    C  42.942  32.150  -28.702 1.00 . A A . 373 ASP C    1 1 
        3  6031 1 1 116 ASP CA   C  43.229  30.876  -29.478 1.00 . A A . 373 ASP CA   1 1 
        3  6032 1 1 116 ASP CB   C  43.345  29.689  -28.520 1.00 . A A . 373 ASP CB   1 1 
        3  6033 1 1 116 ASP CG   C  42.019  29.298  -27.905 1.00 . A A . 373 ASP CG   1 1 
        3  6034 1 1 116 ASP H    H  45.273  31.303  -29.749 1.00 . A A . 373 ASP H    1 1 
        3  6035 1 1 116 ASP HA   H  42.428  30.695  -30.178 1.00 . A A . 373 ASP HA   1 1 
        3  6036 1 1 116 ASP HB2  H  43.732  28.837  -29.059 1.00 . A A . 373 ASP HB2  1 1 
        3  6037 1 1 116 ASP HB3  H  44.029  29.945  -27.724 1.00 . A A . 373 ASP HB3  1 1 
        3  6038 1 1 116 ASP N    N  44.458  31.031  -30.226 1.00 . A A . 373 ASP N    1 1 
        3  6039 1 1 116 ASP O    O  43.805  32.653  -27.978 1.00 . A A . 373 ASP O    1 1 
        3  6040 1 1 116 ASP OD1  O  41.318  30.173  -27.392 1.00 . A A . 373 ASP OD1  1 1 
        3  6041 1 1 116 ASP OD2  O  41.672  28.094  -27.945 1.00 . A A . 373 ASP OD2  1 1 
        3  6042 1 1 117 VAL C    C  41.048  33.738  -26.713 1.00 . A A . 374 VAL C    1 1 
        3  6043 1 1 117 VAL CA   C  41.370  33.915  -28.201 1.00 . A A . 374 VAL CA   1 1 
        3  6044 1 1 117 VAL CB   C  40.190  34.620  -28.915 1.00 . A A . 374 VAL CB   1 1 
        3  6045 1 1 117 VAL CG1  C  40.625  35.155  -30.269 1.00 . A A . 374 VAL CG1  1 1 
        3  6046 1 1 117 VAL CG2  C  39.015  33.672  -29.080 1.00 . A A . 374 VAL CG2  1 1 
        3  6047 1 1 117 VAL H    H  41.083  32.199  -29.405 1.00 . A A . 374 VAL H    1 1 
        3  6048 1 1 117 VAL HA   H  42.235  34.560  -28.271 1.00 . A A . 374 VAL HA   1 1 
        3  6049 1 1 117 VAL HB   H  39.872  35.455  -28.307 1.00 . A A . 374 VAL HB   1 1 
        3  6050 1 1 117 VAL HG11 H  41.008  34.342  -30.867 1.00 . A A . 374 VAL HG11 1 1 
        3  6051 1 1 117 VAL HG12 H  41.394  35.901  -30.133 1.00 . A A . 374 VAL HG12 1 1 
        3  6052 1 1 117 VAL HG13 H  39.777  35.599  -30.768 1.00 . A A . 374 VAL HG13 1 1 
        3  6053 1 1 117 VAL HG21 H  38.188  34.199  -29.526 1.00 . A A . 374 VAL HG21 1 1 
        3  6054 1 1 117 VAL HG22 H  38.724  33.289  -28.114 1.00 . A A . 374 VAL HG22 1 1 
        3  6055 1 1 117 VAL HG23 H  39.304  32.851  -29.719 1.00 . A A . 374 VAL HG23 1 1 
        3  6056 1 1 117 VAL N    N  41.740  32.669  -28.851 1.00 . A A . 374 VAL N    1 1 
        3  6057 1 1 117 VAL O    O  41.344  34.622  -25.909 1.00 . A A . 374 VAL O    1 1 
        3  6058 1 1 118 GLU C    C  41.381  32.177  -24.130 1.00 . A A . 375 GLU C    1 1 
        3  6059 1 1 118 GLU CA   C  40.124  32.380  -24.932 1.00 . A A . 375 GLU CA   1 1 
        3  6060 1 1 118 GLU CB   C  39.108  31.219  -24.739 1.00 . A A . 375 GLU CB   1 1 
        3  6061 1 1 118 GLU CD   C  40.340  29.172  -23.844 1.00 . A A . 375 GLU CD   1 1 
        3  6062 1 1 118 GLU CG   C  39.627  29.808  -25.024 1.00 . A A . 375 GLU CG   1 1 
        3  6063 1 1 118 GLU H    H  40.290  31.892  -26.996 1.00 . A A . 375 GLU H    1 1 
        3  6064 1 1 118 GLU HA   H  39.671  33.296  -24.583 1.00 . A A . 375 GLU HA   1 1 
        3  6065 1 1 118 GLU HB2  H  38.766  31.237  -23.716 1.00 . A A . 375 GLU HB2  1 1 
        3  6066 1 1 118 GLU HB3  H  38.261  31.403  -25.384 1.00 . A A . 375 GLU HB3  1 1 
        3  6067 1 1 118 GLU HG2  H  38.790  29.181  -25.293 1.00 . A A . 375 GLU HG2  1 1 
        3  6068 1 1 118 GLU HG3  H  40.315  29.858  -25.856 1.00 . A A . 375 GLU HG3  1 1 
        3  6069 1 1 118 GLU N    N  40.465  32.598  -26.335 1.00 . A A . 375 GLU N    1 1 
        3  6070 1 1 118 GLU O    O  41.457  32.564  -22.965 1.00 . A A . 375 GLU O    1 1 
        3  6071 1 1 118 GLU OE1  O  39.676  28.896  -22.822 1.00 . A A . 375 GLU OE1  1 1 
        3  6072 1 1 118 GLU OE2  O  41.558  28.924  -23.937 1.00 . A A . 375 GLU OE2  1 1 
        3  6073 1 1 119 ALA C    C  44.302  32.744  -23.859 1.00 . A A . 376 ALA C    1 1 
        3  6074 1 1 119 ALA CA   C  43.670  31.400  -24.153 1.00 . A A . 376 ALA CA   1 1 
        3  6075 1 1 119 ALA CB   C  44.576  30.576  -25.051 1.00 . A A . 376 ALA CB   1 1 
        3  6076 1 1 119 ALA H    H  42.225  31.270  -25.688 1.00 . A A . 376 ALA H    1 1 
        3  6077 1 1 119 ALA HA   H  43.524  30.865  -23.226 1.00 . A A . 376 ALA HA   1 1 
        3  6078 1 1 119 ALA HB1  H  45.520  30.407  -24.553 1.00 . A A . 376 ALA HB1  1 1 
        3  6079 1 1 119 ALA HB2  H  44.750  31.111  -25.973 1.00 . A A . 376 ALA HB2  1 1 
        3  6080 1 1 119 ALA HB3  H  44.108  29.630  -25.266 1.00 . A A . 376 ALA HB3  1 1 
        3  6081 1 1 119 ALA N    N  42.379  31.593  -24.773 1.00 . A A . 376 ALA N    1 1 
        3  6082 1 1 119 ALA O    O  44.900  32.937  -22.812 1.00 . A A . 376 ALA O    1 1 
        3  6083 1 1 120 PHE C    C  43.991  35.753  -23.504 1.00 . A A . 377 PHE C    1 1 
        3  6084 1 1 120 PHE CA   C  44.690  35.020  -24.642 1.00 . A A . 377 PHE CA   1 1 
        3  6085 1 1 120 PHE CB   C  44.550  35.802  -25.957 1.00 . A A . 377 PHE CB   1 1 
        3  6086 1 1 120 PHE CD1  C  46.739  36.995  -26.245 1.00 . A A . 377 PHE CD1  1 1 
        3  6087 1 1 120 PHE CD2  C  44.787  38.301  -25.838 1.00 . A A . 377 PHE CD2  1 1 
        3  6088 1 1 120 PHE CE1  C  47.502  38.144  -26.301 1.00 . A A . 377 PHE CE1  1 1 
        3  6089 1 1 120 PHE CE2  C  45.545  39.453  -25.892 1.00 . A A . 377 PHE CE2  1 1 
        3  6090 1 1 120 PHE CG   C  45.374  37.059  -26.012 1.00 . A A . 377 PHE CG   1 1 
        3  6091 1 1 120 PHE CZ   C  46.905  39.375  -26.123 1.00 . A A . 377 PHE CZ   1 1 
        3  6092 1 1 120 PHE H    H  43.632  33.460  -25.601 1.00 . A A . 377 PHE H    1 1 
        3  6093 1 1 120 PHE HA   H  45.738  34.922  -24.401 1.00 . A A . 377 PHE HA   1 1 
        3  6094 1 1 120 PHE HB2  H  44.859  35.170  -26.776 1.00 . A A . 377 PHE HB2  1 1 
        3  6095 1 1 120 PHE HB3  H  43.514  36.074  -26.095 1.00 . A A . 377 PHE HB3  1 1 
        3  6096 1 1 120 PHE HD1  H  47.207  36.033  -26.383 1.00 . A A . 377 PHE HD1  1 1 
        3  6097 1 1 120 PHE HD2  H  43.724  38.363  -25.656 1.00 . A A . 377 PHE HD2  1 1 
        3  6098 1 1 120 PHE HE1  H  48.565  38.079  -26.483 1.00 . A A . 377 PHE HE1  1 1 
        3  6099 1 1 120 PHE HE2  H  45.077  40.416  -25.753 1.00 . A A . 377 PHE HE2  1 1 
        3  6100 1 1 120 PHE HZ   H  47.500  40.276  -26.167 1.00 . A A . 377 PHE HZ   1 1 
        3  6101 1 1 120 PHE N    N  44.138  33.681  -24.791 1.00 . A A . 377 PHE N    1 1 
        3  6102 1 1 120 PHE O    O  44.624  36.476  -22.729 1.00 . A A . 377 PHE O    1 1 
        3  6103 1 1 121 ALA C    C  42.300  35.577  -20.990 1.00 . A A . 378 ALA C    1 1 
        3  6104 1 1 121 ALA CA   C  41.905  36.158  -22.340 1.00 . A A . 378 ALA CA   1 1 
        3  6105 1 1 121 ALA CB   C  40.421  35.954  -22.592 1.00 . A A . 378 ALA CB   1 1 
        3  6106 1 1 121 ALA H    H  42.237  34.983  -24.064 1.00 . A A . 378 ALA H    1 1 
        3  6107 1 1 121 ALA HA   H  42.109  37.218  -22.339 1.00 . A A . 378 ALA HA   1 1 
        3  6108 1 1 121 ALA HB1  H  39.854  36.404  -21.791 1.00 . A A . 378 ALA HB1  1 1 
        3  6109 1 1 121 ALA HB2  H  40.205  34.896  -22.640 1.00 . A A . 378 ALA HB2  1 1 
        3  6110 1 1 121 ALA HB3  H  40.154  36.420  -23.528 1.00 . A A . 378 ALA HB3  1 1 
        3  6111 1 1 121 ALA N    N  42.686  35.552  -23.401 1.00 . A A . 378 ALA N    1 1 
        3  6112 1 1 121 ALA O    O  42.573  36.314  -20.045 1.00 . A A . 378 ALA O    1 1 
        3  6113 1 1 122 LYS C    C  44.146  33.881  -19.290 1.00 . A A . 379 LYS C    1 1 
        3  6114 1 1 122 LYS CA   C  42.716  33.562  -19.679 1.00 . A A . 379 LYS CA   1 1 
        3  6115 1 1 122 LYS CB   C  42.527  32.049  -19.814 1.00 . A A . 379 LYS CB   1 1 
        3  6116 1 1 122 LYS CD   C  40.302  32.097  -18.666 1.00 . A A . 379 LYS CD   1 1 
        3  6117 1 1 122 LYS CE   C  38.885  31.563  -18.646 1.00 . A A . 379 LYS CE   1 1 
        3  6118 1 1 122 LYS CG   C  41.072  31.614  -19.884 1.00 . A A . 379 LYS CG   1 1 
        3  6119 1 1 122 LYS H    H  42.116  33.714  -21.709 1.00 . A A . 379 LYS H    1 1 
        3  6120 1 1 122 LYS HA   H  42.067  33.924  -18.898 1.00 . A A . 379 LYS HA   1 1 
        3  6121 1 1 122 LYS HB2  H  43.024  31.716  -20.714 1.00 . A A . 379 LYS HB2  1 1 
        3  6122 1 1 122 LYS HB3  H  42.986  31.566  -18.964 1.00 . A A . 379 LYS HB3  1 1 
        3  6123 1 1 122 LYS HD2  H  40.811  31.761  -17.777 1.00 . A A . 379 LYS HD2  1 1 
        3  6124 1 1 122 LYS HD3  H  40.268  33.177  -18.677 1.00 . A A . 379 LYS HD3  1 1 
        3  6125 1 1 122 LYS HE2  H  38.395  31.831  -19.570 1.00 . A A . 379 LYS HE2  1 1 
        3  6126 1 1 122 LYS HE3  H  38.920  30.488  -18.555 1.00 . A A . 379 LYS HE3  1 1 
        3  6127 1 1 122 LYS HG2  H  40.621  32.032  -20.772 1.00 . A A . 379 LYS HG2  1 1 
        3  6128 1 1 122 LYS HG3  H  41.027  30.536  -19.925 1.00 . A A . 379 LYS HG3  1 1 
        3  6129 1 1 122 LYS HZ1  H  37.999  33.146  -17.618 1.00 . A A . 379 LYS HZ1  1 1 
        3  6130 1 1 122 LYS HZ2  H  38.601  31.931  -16.613 1.00 . A A . 379 LYS HZ2  1 1 
        3  6131 1 1 122 LYS HZ3  H  37.168  31.681  -17.468 1.00 . A A . 379 LYS HZ3  1 1 
        3  6132 1 1 122 LYS N    N  42.343  34.249  -20.913 1.00 . A A . 379 LYS N    1 1 
        3  6133 1 1 122 LYS NZ   N  38.110  32.118  -17.511 1.00 . A A . 379 LYS NZ   1 1 
        3  6134 1 1 122 LYS O    O  44.467  33.973  -18.106 1.00 . A A . 379 LYS O    1 1 
        3  6135 1 1 123 ALA C    C  46.482  35.688  -19.259 1.00 . A A . 380 ALA C    1 1 
        3  6136 1 1 123 ALA CA   C  46.389  34.411  -20.071 1.00 . A A . 380 ALA CA   1 1 
        3  6137 1 1 123 ALA CB   C  47.106  34.586  -21.403 1.00 . A A . 380 ALA CB   1 1 
        3  6138 1 1 123 ALA H    H  44.683  33.913  -21.214 1.00 . A A . 380 ALA H    1 1 
        3  6139 1 1 123 ALA HA   H  46.866  33.608  -19.530 1.00 . A A . 380 ALA HA   1 1 
        3  6140 1 1 123 ALA HB1  H  47.078  33.656  -21.951 1.00 . A A . 380 ALA HB1  1 1 
        3  6141 1 1 123 ALA HB2  H  48.132  34.874  -21.227 1.00 . A A . 380 ALA HB2  1 1 
        3  6142 1 1 123 ALA HB3  H  46.612  35.357  -21.977 1.00 . A A . 380 ALA HB3  1 1 
        3  6143 1 1 123 ALA N    N  44.999  34.050  -20.293 1.00 . A A . 380 ALA N    1 1 
        3  6144 1 1 123 ALA O    O  47.196  35.751  -18.270 1.00 . A A . 380 ALA O    1 1 
        3  6145 1 1 124 MET C    C  45.027  37.862  -17.637 1.00 . A A . 381 MET C    1 1 
        3  6146 1 1 124 MET CA   C  45.732  37.973  -18.983 1.00 . A A . 381 MET CA   1 1 
        3  6147 1 1 124 MET CB   C  45.073  39.053  -19.844 1.00 . A A . 381 MET CB   1 1 
        3  6148 1 1 124 MET CE   C  48.084  40.169  -22.517 1.00 . A A . 381 MET CE   1 1 
        3  6149 1 1 124 MET CG   C  45.824  39.356  -21.132 1.00 . A A . 381 MET CG   1 1 
        3  6150 1 1 124 MET H    H  45.173  36.574  -20.470 1.00 . A A . 381 MET H    1 1 
        3  6151 1 1 124 MET HA   H  46.761  38.250  -18.809 1.00 . A A . 381 MET HA   1 1 
        3  6152 1 1 124 MET HB2  H  44.074  38.730  -20.100 1.00 . A A . 381 MET HB2  1 1 
        3  6153 1 1 124 MET HB3  H  45.009  39.963  -19.267 1.00 . A A . 381 MET HB3  1 1 
        3  6154 1 1 124 MET HE1  H  47.456  40.880  -23.035 1.00 . A A . 381 MET HE1  1 1 
        3  6155 1 1 124 MET HE2  H  48.047  39.218  -23.026 1.00 . A A . 381 MET HE2  1 1 
        3  6156 1 1 124 MET HE3  H  49.101  40.532  -22.503 1.00 . A A . 381 MET HE3  1 1 
        3  6157 1 1 124 MET HG2  H  45.891  38.450  -21.716 1.00 . A A . 381 MET HG2  1 1 
        3  6158 1 1 124 MET HG3  H  45.274  40.101  -21.688 1.00 . A A . 381 MET HG3  1 1 
        3  6159 1 1 124 MET N    N  45.736  36.695  -19.675 1.00 . A A . 381 MET N    1 1 
        3  6160 1 1 124 MET O    O  45.510  38.383  -16.636 1.00 . A A . 381 MET O    1 1 
        3  6161 1 1 124 MET SD   S  47.497  39.971  -20.836 1.00 . A A . 381 MET SD   1 1 
        3  6162 1 1 125 GLN C    C  43.927  36.337  -15.285 1.00 . A A . 382 GLN C    1 1 
        3  6163 1 1 125 GLN CA   C  43.109  36.986  -16.397 1.00 . A A . 382 GLN CA   1 1 
        3  6164 1 1 125 GLN CB   C  41.858  36.142  -16.671 1.00 . A A . 382 GLN CB   1 1 
        3  6165 1 1 125 GLN CD   C  39.643  35.930  -17.875 1.00 . A A . 382 GLN CD   1 1 
        3  6166 1 1 125 GLN CG   C  40.805  36.840  -17.513 1.00 . A A . 382 GLN CG   1 1 
        3  6167 1 1 125 GLN H    H  43.575  36.757  -18.456 1.00 . A A . 382 GLN H    1 1 
        3  6168 1 1 125 GLN HA   H  42.795  37.965  -16.066 1.00 . A A . 382 GLN HA   1 1 
        3  6169 1 1 125 GLN HB2  H  42.156  35.241  -17.185 1.00 . A A . 382 GLN HB2  1 1 
        3  6170 1 1 125 GLN HB3  H  41.410  35.871  -15.726 1.00 . A A . 382 GLN HB3  1 1 
        3  6171 1 1 125 GLN HE21 H  39.328  36.954  -19.539 1.00 . A A . 382 GLN HE21 1 1 
        3  6172 1 1 125 GLN HE22 H  38.262  35.624  -19.261 1.00 . A A . 382 GLN HE22 1 1 
        3  6173 1 1 125 GLN HG2  H  40.420  37.687  -16.962 1.00 . A A . 382 GLN HG2  1 1 
        3  6174 1 1 125 GLN HG3  H  41.268  37.186  -18.425 1.00 . A A . 382 GLN HG3  1 1 
        3  6175 1 1 125 GLN N    N  43.894  37.164  -17.620 1.00 . A A . 382 GLN N    1 1 
        3  6176 1 1 125 GLN NE2  N  39.017  36.196  -19.003 1.00 . A A . 382 GLN NE2  1 1 
        3  6177 1 1 125 GLN O    O  44.126  36.923  -14.230 1.00 . A A . 382 GLN O    1 1 
        3  6178 1 1 125 GLN OE1  O  39.308  34.998  -17.140 1.00 . A A . 382 GLN OE1  1 1 
        3  6179 1 1 126 ASN C    C  46.537  34.930  -14.236 1.00 . A A . 383 ASN C    1 1 
        3  6180 1 1 126 ASN CA   C  45.144  34.375  -14.533 1.00 . A A . 383 ASN CA   1 1 
        3  6181 1 1 126 ASN CB   C  45.229  32.898  -14.931 1.00 . A A . 383 ASN CB   1 1 
        3  6182 1 1 126 ASN CG   C  43.885  32.191  -14.846 1.00 . A A . 383 ASN CG   1 1 
        3  6183 1 1 126 ASN H    H  44.316  34.761  -16.447 1.00 . A A . 383 ASN H    1 1 
        3  6184 1 1 126 ASN HA   H  44.563  34.440  -13.625 1.00 . A A . 383 ASN HA   1 1 
        3  6185 1 1 126 ASN HB2  H  45.587  32.827  -15.948 1.00 . A A . 383 ASN HB2  1 1 
        3  6186 1 1 126 ASN HB3  H  45.924  32.395  -14.275 1.00 . A A . 383 ASN HB3  1 1 
        3  6187 1 1 126 ASN HD21 H  44.257  31.661  -12.972 1.00 . A A . 383 ASN HD21 1 1 
        3  6188 1 1 126 ASN HD22 H  42.743  31.134  -13.616 1.00 . A A . 383 ASN HD22 1 1 
        3  6189 1 1 126 ASN N    N  44.427  35.144  -15.547 1.00 . A A . 383 ASN N    1 1 
        3  6190 1 1 126 ASN ND2  N  43.598  31.606  -13.697 1.00 . A A . 383 ASN ND2  1 1 
        3  6191 1 1 126 ASN O    O  47.154  34.556  -13.233 1.00 . A A . 383 ASN O    1 1 
        3  6192 1 1 126 ASN OD1  O  43.112  32.173  -15.807 1.00 . A A . 383 ASN OD1  1 1 
        3  6193 1 1 127 ASN C    C  48.267  37.704  -14.108 1.00 . A A . 384 ASN C    1 1 
        3  6194 1 1 127 ASN CA   C  48.367  36.388  -14.870 1.00 . A A . 384 ASN CA   1 1 
        3  6195 1 1 127 ASN CB   C  49.102  36.616  -16.192 1.00 . A A . 384 ASN CB   1 1 
        3  6196 1 1 127 ASN CG   C  50.569  36.945  -15.986 1.00 . A A . 384 ASN CG   1 1 
        3  6197 1 1 127 ASN H    H  46.520  36.065  -15.883 1.00 . A A . 384 ASN H    1 1 
        3  6198 1 1 127 ASN HA   H  48.932  35.688  -14.273 1.00 . A A . 384 ASN HA   1 1 
        3  6199 1 1 127 ASN HB2  H  49.034  35.722  -16.794 1.00 . A A . 384 ASN HB2  1 1 
        3  6200 1 1 127 ASN HB3  H  48.636  37.436  -16.718 1.00 . A A . 384 ASN HB3  1 1 
        3  6201 1 1 127 ASN HD21 H  50.540  38.195  -17.531 1.00 . A A . 384 ASN HD21 1 1 
        3  6202 1 1 127 ASN HD22 H  52.054  38.033  -16.709 1.00 . A A . 384 ASN HD22 1 1 
        3  6203 1 1 127 ASN N    N  47.039  35.809  -15.091 1.00 . A A . 384 ASN N    1 1 
        3  6204 1 1 127 ASN ND2  N  51.107  37.809  -16.825 1.00 . A A . 384 ASN ND2  1 1 
        3  6205 1 1 127 ASN O    O  49.097  37.998  -13.246 1.00 . A A . 384 ASN O    1 1 
        3  6206 1 1 127 ASN OD1  O  51.209  36.434  -15.064 1.00 . A A . 384 ASN OD1  1 1 
        3  6207 1 1 128 ALA C    C  46.271  39.628  -12.482 1.00 . A A . 385 ALA C    1 1 
        3  6208 1 1 128 ALA CA   C  47.058  39.785  -13.774 1.00 . A A . 385 ALA CA   1 1 
        3  6209 1 1 128 ALA CB   C  46.359  40.763  -14.709 1.00 . A A . 385 ALA CB   1 1 
        3  6210 1 1 128 ALA H    H  46.622  38.218  -15.129 1.00 . A A . 385 ALA H    1 1 
        3  6211 1 1 128 ALA HA   H  48.034  40.184  -13.536 1.00 . A A . 385 ALA HA   1 1 
        3  6212 1 1 128 ALA HB1  H  45.372  40.394  -14.941 1.00 . A A . 385 ALA HB1  1 1 
        3  6213 1 1 128 ALA HB2  H  46.929  40.861  -15.621 1.00 . A A . 385 ALA HB2  1 1 
        3  6214 1 1 128 ALA HB3  H  46.280  41.727  -14.228 1.00 . A A . 385 ALA HB3  1 1 
        3  6215 1 1 128 ALA N    N  47.254  38.498  -14.429 1.00 . A A . 385 ALA N    1 1 
        3  6216 1 1 128 ALA O    O  46.406  40.432  -11.559 1.00 . A A . 385 ALA O    1 1 
        3  6217 1 1 129 LYS C    C  45.112  37.049  -10.567 1.00 . A A . 386 LYS C    1 1 
        3  6218 1 1 129 LYS CA   C  44.650  38.330  -11.238 1.00 . A A . 386 LYS CA   1 1 
        3  6219 1 1 129 LYS CB   C  43.153  38.241  -11.574 1.00 . A A . 386 LYS CB   1 1 
        3  6220 1 1 129 LYS CD   C  42.740  40.665  -11.111 1.00 . A A . 386 LYS CD   1 1 
        3  6221 1 1 129 LYS CE   C  42.132  41.958  -11.611 1.00 . A A . 386 LYS CE   1 1 
        3  6222 1 1 129 LYS CG   C  42.557  39.534  -12.104 1.00 . A A . 386 LYS CG   1 1 
        3  6223 1 1 129 LYS H    H  45.348  38.003  -13.198 1.00 . A A . 386 LYS H    1 1 
        3  6224 1 1 129 LYS HA   H  44.802  39.149  -10.550 1.00 . A A . 386 LYS HA   1 1 
        3  6225 1 1 129 LYS HB2  H  43.012  37.474  -12.323 1.00 . A A . 386 LYS HB2  1 1 
        3  6226 1 1 129 LYS HB3  H  42.614  37.959  -10.682 1.00 . A A . 386 LYS HB3  1 1 
        3  6227 1 1 129 LYS HD2  H  42.265  40.394  -10.181 1.00 . A A . 386 LYS HD2  1 1 
        3  6228 1 1 129 LYS HD3  H  43.796  40.817  -10.945 1.00 . A A . 386 LYS HD3  1 1 
        3  6229 1 1 129 LYS HE2  H  42.537  42.178  -12.588 1.00 . A A . 386 LYS HE2  1 1 
        3  6230 1 1 129 LYS HE3  H  41.063  41.835  -11.684 1.00 . A A . 386 LYS HE3  1 1 
        3  6231 1 1 129 LYS HG2  H  43.051  39.796  -13.029 1.00 . A A . 386 LYS HG2  1 1 
        3  6232 1 1 129 LYS HG3  H  41.502  39.389  -12.283 1.00 . A A . 386 LYS HG3  1 1 
        3  6233 1 1 129 LYS HZ1  H  43.458  43.232  -10.635 1.00 . A A . 386 LYS HZ1  1 1 
        3  6234 1 1 129 LYS HZ2  H  42.071  42.880   -9.740 1.00 . A A . 386 LYS HZ2  1 1 
        3  6235 1 1 129 LYS HZ3  H  41.986  43.959  -11.040 1.00 . A A . 386 LYS HZ3  1 1 
        3  6236 1 1 129 LYS N    N  45.438  38.601  -12.424 1.00 . A A . 386 LYS N    1 1 
        3  6237 1 1 129 LYS NZ   N  42.430  43.085  -10.695 1.00 . A A . 386 LYS NZ   1 1 
        3  6238 1 1 129 LYS O    O  44.765  35.948  -11.005 1.00 . A A . 386 LYS O    1 1 
        3  6239 1 1 130 PRO C    C  45.254  35.294   -8.083 1.00 . A A . 387 PRO C    1 1 
        3  6240 1 1 130 PRO CA   C  46.411  36.016   -8.752 1.00 . A A . 387 PRO CA   1 1 
        3  6241 1 1 130 PRO CB   C  47.341  36.631   -7.694 1.00 . A A . 387 PRO CB   1 1 
        3  6242 1 1 130 PRO CD   C  46.465  38.435   -8.984 1.00 . A A . 387 PRO CD   1 1 
        3  6243 1 1 130 PRO CG   C  47.669  37.991   -8.210 1.00 . A A . 387 PRO CG   1 1 
        3  6244 1 1 130 PRO HA   H  46.959  35.327   -9.376 1.00 . A A . 387 PRO HA   1 1 
        3  6245 1 1 130 PRO HB2  H  46.823  36.679   -6.749 1.00 . A A . 387 PRO HB2  1 1 
        3  6246 1 1 130 PRO HB3  H  48.228  36.023   -7.591 1.00 . A A . 387 PRO HB3  1 1 
        3  6247 1 1 130 PRO HD2  H  45.749  38.915   -8.332 1.00 . A A . 387 PRO HD2  1 1 
        3  6248 1 1 130 PRO HD3  H  46.753  39.096   -9.788 1.00 . A A . 387 PRO HD3  1 1 
        3  6249 1 1 130 PRO HG2  H  47.856  38.664   -7.386 1.00 . A A . 387 PRO HG2  1 1 
        3  6250 1 1 130 PRO HG3  H  48.532  37.943   -8.858 1.00 . A A . 387 PRO HG3  1 1 
        3  6251 1 1 130 PRO N    N  45.932  37.170   -9.511 1.00 . A A . 387 PRO N    1 1 
        3  6252 1 1 130 PRO O    O  45.077  34.088   -8.248 1.00 . A A . 387 PRO O    1 1 
        3  6253 1 1 131 GLU C    C  42.027  35.956   -7.376 1.00 . A A . 388 GLU C    1 1 
        3  6254 1 1 131 GLU CA   C  43.298  35.503   -6.683 1.00 . A A . 388 GLU CA   1 1 
        3  6255 1 1 131 GLU CB   C  43.263  35.905   -5.209 1.00 . A A . 388 GLU CB   1 1 
        3  6256 1 1 131 GLU CD   C  44.058  33.692   -4.305 1.00 . A A . 388 GLU CD   1 1 
        3  6257 1 1 131 GLU CG   C  44.286  35.188   -4.349 1.00 . A A . 388 GLU CG   1 1 
        3  6258 1 1 131 GLU H    H  44.667  36.997   -7.243 1.00 . A A . 388 GLU H    1 1 
        3  6259 1 1 131 GLU HA   H  43.361  34.427   -6.747 1.00 . A A . 388 GLU HA   1 1 
        3  6260 1 1 131 GLU HB2  H  43.446  36.968   -5.135 1.00 . A A . 388 GLU HB2  1 1 
        3  6261 1 1 131 GLU HB3  H  42.281  35.691   -4.815 1.00 . A A . 388 GLU HB3  1 1 
        3  6262 1 1 131 GLU HG2  H  45.271  35.374   -4.751 1.00 . A A . 388 GLU HG2  1 1 
        3  6263 1 1 131 GLU HG3  H  44.228  35.577   -3.344 1.00 . A A . 388 GLU HG3  1 1 
        3  6264 1 1 131 GLU N    N  44.461  36.045   -7.344 1.00 . A A . 388 GLU N    1 1 
        3  6265 1 1 131 GLU O    O  41.470  37.011   -7.053 1.00 . A A . 388 GLU O    1 1 
        3  6266 1 1 131 GLU OE1  O  42.966  33.265   -3.878 1.00 . A A . 388 GLU OE1  1 1 
        3  6267 1 1 131 GLU OE2  O  44.969  32.935   -4.697 1.00 . A A . 388 GLU OE2  1 1 
        3  6268 1 1 132 GLN C    C  39.245  34.666   -8.382 1.00 . A A . 389 GLN C    1 1 
        3  6269 1 1 132 GLN CA   C  40.358  35.457   -9.051 1.00 . A A . 389 GLN CA   1 1 
        3  6270 1 1 132 GLN CB   C  40.481  35.086  -10.532 1.00 . A A . 389 GLN CB   1 1 
        3  6271 1 1 132 GLN CD   C  39.392  34.982  -12.804 1.00 . A A . 389 GLN CD   1 1 
        3  6272 1 1 132 GLN CG   C  39.226  35.358  -11.347 1.00 . A A . 389 GLN CG   1 1 
        3  6273 1 1 132 GLN H    H  42.132  34.403   -8.616 1.00 . A A . 389 GLN H    1 1 
        3  6274 1 1 132 GLN HA   H  40.146  36.512   -8.958 1.00 . A A . 389 GLN HA   1 1 
        3  6275 1 1 132 GLN HB2  H  41.292  35.653  -10.965 1.00 . A A . 389 GLN HB2  1 1 
        3  6276 1 1 132 GLN HB3  H  40.713  34.034  -10.607 1.00 . A A . 389 GLN HB3  1 1 
        3  6277 1 1 132 GLN HE21 H  38.803  33.131  -12.414 1.00 . A A . 389 GLN HE21 1 1 
        3  6278 1 1 132 GLN HE22 H  39.211  33.462  -14.062 1.00 . A A . 389 GLN HE22 1 1 
        3  6279 1 1 132 GLN HG2  H  38.409  34.784  -10.933 1.00 . A A . 389 GLN HG2  1 1 
        3  6280 1 1 132 GLN HG3  H  38.992  36.410  -11.284 1.00 . A A . 389 GLN HG3  1 1 
        3  6281 1 1 132 GLN N    N  41.598  35.185   -8.354 1.00 . A A . 389 GLN N    1 1 
        3  6282 1 1 132 GLN NE2  N  39.105  33.736  -13.126 1.00 . A A . 389 GLN NE2  1 1 
        3  6283 1 1 132 GLN O    O  39.065  33.472   -8.643 1.00 . A A . 389 GLN O    1 1 
        3  6284 1 1 132 GLN OE1  O  39.780  35.809  -13.631 1.00 . A A . 389 GLN OE1  1 1 
        3  6285 1 1 133 LYS C    C  36.208  35.460   -6.732 1.00 . A A . 390 LYS C    1 1 
        3  6286 1 1 133 LYS CA   C  37.504  34.666   -6.710 1.00 . A A . 390 LYS CA   1 1 
        3  6287 1 1 133 LYS CB   C  38.008  34.517   -5.273 1.00 . A A . 390 LYS CB   1 1 
        3  6288 1 1 133 LYS CD   C  37.566  33.917   -2.896 1.00 . A A . 390 LYS CD   1 1 
        3  6289 1 1 133 LYS CE   C  36.570  33.379   -1.897 1.00 . A A . 390 LYS CE   1 1 
        3  6290 1 1 133 LYS CG   C  37.015  33.899   -4.307 1.00 . A A . 390 LYS CG   1 1 
        3  6291 1 1 133 LYS H    H  38.673  36.283   -7.376 1.00 . A A . 390 LYS H    1 1 
        3  6292 1 1 133 LYS HA   H  37.330  33.684   -7.122 1.00 . A A . 390 LYS HA   1 1 
        3  6293 1 1 133 LYS HB2  H  38.892  33.897   -5.282 1.00 . A A . 390 LYS HB2  1 1 
        3  6294 1 1 133 LYS HB3  H  38.279  35.495   -4.901 1.00 . A A . 390 LYS HB3  1 1 
        3  6295 1 1 133 LYS HD2  H  38.453  33.304   -2.860 1.00 . A A . 390 LYS HD2  1 1 
        3  6296 1 1 133 LYS HD3  H  37.817  34.934   -2.632 1.00 . A A . 390 LYS HD3  1 1 
        3  6297 1 1 133 LYS HE2  H  35.660  33.955   -1.967 1.00 . A A . 390 LYS HE2  1 1 
        3  6298 1 1 133 LYS HE3  H  36.363  32.346   -2.132 1.00 . A A . 390 LYS HE3  1 1 
        3  6299 1 1 133 LYS HG2  H  36.095  34.465   -4.336 1.00 . A A . 390 LYS HG2  1 1 
        3  6300 1 1 133 LYS HG3  H  36.824  32.876   -4.599 1.00 . A A . 390 LYS HG3  1 1 
        3  6301 1 1 133 LYS HZ1  H  37.257  34.461   -0.254 1.00 . A A . 390 LYS HZ1  1 1 
        3  6302 1 1 133 LYS HZ2  H  37.984  32.946   -0.425 1.00 . A A . 390 LYS HZ2  1 1 
        3  6303 1 1 133 LYS HZ3  H  36.405  33.063    0.154 1.00 . A A . 390 LYS HZ3  1 1 
        3  6304 1 1 133 LYS N    N  38.524  35.321   -7.499 1.00 . A A . 390 LYS N    1 1 
        3  6305 1 1 133 LYS NZ   N  37.090  33.466   -0.513 1.00 . A A . 390 LYS NZ   1 1 
        3  6306 1 1 133 LYS O    O  36.224  36.689   -6.722 1.00 . A A . 390 LYS O    1 1 
        3  6307 1 1 134 GLU C    C  33.211  35.394   -5.362 1.00 . A A . 391 GLU C    1 1 
        3  6308 1 1 134 GLU CA   C  33.791  35.389   -6.770 1.00 . A A . 391 GLU CA   1 1 
        3  6309 1 1 134 GLU CB   C  32.852  34.656   -7.725 1.00 . A A . 391 GLU CB   1 1 
        3  6310 1 1 134 GLU CD   C  30.572  34.503   -8.770 1.00 . A A . 391 GLU CD   1 1 
        3  6311 1 1 134 GLU CG   C  31.475  35.283   -7.849 1.00 . A A . 391 GLU CG   1 1 
        3  6312 1 1 134 GLU H    H  35.148  33.775   -6.802 1.00 . A A . 391 GLU H    1 1 
        3  6313 1 1 134 GLU HA   H  33.913  36.406   -7.103 1.00 . A A . 391 GLU HA   1 1 
        3  6314 1 1 134 GLU HB2  H  33.302  34.636   -8.706 1.00 . A A . 391 GLU HB2  1 1 
        3  6315 1 1 134 GLU HB3  H  32.730  33.640   -7.378 1.00 . A A . 391 GLU HB3  1 1 
        3  6316 1 1 134 GLU HG2  H  31.021  35.323   -6.871 1.00 . A A . 391 GLU HG2  1 1 
        3  6317 1 1 134 GLU HG3  H  31.583  36.287   -8.235 1.00 . A A . 391 GLU HG3  1 1 
        3  6318 1 1 134 GLU N    N  35.094  34.755   -6.770 1.00 . A A . 391 GLU N    1 1 
        3  6319 1 1 134 GLU O    O  32.714  36.414   -4.880 1.00 . A A . 391 GLU O    1 1 
        3  6320 1 1 134 GLU OE1  O  30.698  34.653  -10.005 1.00 . A A . 391 GLU OE1  1 1 
        3  6321 1 1 134 GLU OE2  O  29.734  33.724   -8.263 1.00 . A A . 391 GLU OE2  1 1 
        3  6322 1 1 135 GLY C    C  31.894  32.910   -3.230 1.00 . A A . 392 GLY C    1 1 
        3  6323 1 1 135 GLY CA   C  32.769  34.129   -3.372 1.00 . A A . 392 GLY CA   1 1 
        3  6324 1 1 135 GLY H    H  33.713  33.483   -5.143 1.00 . A A . 392 GLY H    1 1 
        3  6325 1 1 135 GLY HA2  H  33.591  34.057   -2.676 1.00 . A A . 392 GLY HA2  1 1 
        3  6326 1 1 135 GLY HA3  H  32.186  35.007   -3.140 1.00 . A A . 392 GLY HA3  1 1 
        3  6327 1 1 135 GLY N    N  33.294  34.255   -4.708 1.00 . A A . 392 GLY N    1 1 
        3  6328 1 1 135 GLY O    O  30.719  33.016   -2.880 1.00 . A A . 392 GLY O    1 1 
        3  6329 1 1 136 ASP C    C  32.147  29.715   -2.198 1.00 . A A . 393 ASP C    1 1 
        3  6330 1 1 136 ASP CA   C  31.722  30.501   -3.421 1.00 . A A . 393 ASP CA   1 1 
        3  6331 1 1 136 ASP CB   C  31.929  29.649   -4.675 1.00 . A A . 393 ASP CB   1 1 
        3  6332 1 1 136 ASP CG   C  31.208  28.310   -4.596 1.00 . A A . 393 ASP CG   1 1 
        3  6333 1 1 136 ASP H    H  33.397  31.731   -3.798 1.00 . A A . 393 ASP H    1 1 
        3  6334 1 1 136 ASP HA   H  30.674  30.742   -3.333 1.00 . A A . 393 ASP HA   1 1 
        3  6335 1 1 136 ASP HB2  H  31.553  30.186   -5.533 1.00 . A A . 393 ASP HB2  1 1 
        3  6336 1 1 136 ASP HB3  H  32.984  29.462   -4.805 1.00 . A A . 393 ASP HB3  1 1 
        3  6337 1 1 136 ASP N    N  32.459  31.751   -3.516 1.00 . A A . 393 ASP N    1 1 
        3  6338 1 1 136 ASP O    O  33.332  29.424   -2.016 1.00 . A A . 393 ASP O    1 1 
        3  6339 1 1 136 ASP OD1  O  31.776  27.352   -4.036 1.00 . A A . 393 ASP OD1  1 1 
        3  6340 1 1 136 ASP OD2  O  30.080  28.205   -5.112 1.00 . A A . 393 ASP OD2  1 1 
        3  6341 1 1 137 THR C    C  30.068  28.309    0.480 1.00 . A A . 394 THR C    1 1 
        3  6342 1 1 137 THR CA   C  31.408  28.597   -0.182 1.00 . A A . 394 THR CA   1 1 
        3  6343 1 1 137 THR CB   C  32.370  29.288    0.831 1.00 . A A . 394 THR CB   1 1 
        3  6344 1 1 137 THR CG2  C  31.735  30.535    1.431 1.00 . A A . 394 THR CG2  1 1 
        3  6345 1 1 137 THR H    H  30.275  29.719   -1.537 1.00 . A A . 394 THR H    1 1 
        3  6346 1 1 137 THR HA   H  31.846  27.661   -0.497 1.00 . A A . 394 THR HA   1 1 
        3  6347 1 1 137 THR HB   H  33.270  29.573    0.304 1.00 . A A . 394 THR HB   1 1 
        3  6348 1 1 137 THR HG1  H  33.308  28.820    2.507 1.00 . A A . 394 THR HG1  1 1 
        3  6349 1 1 137 THR HG21 H  30.822  30.263    1.940 1.00 . A A . 394 THR HG21 1 1 
        3  6350 1 1 137 THR HG22 H  31.513  31.241    0.646 1.00 . A A . 394 THR HG22 1 1 
        3  6351 1 1 137 THR HG23 H  32.420  30.983    2.135 1.00 . A A . 394 THR HG23 1 1 
        3  6352 1 1 137 THR N    N  31.184  29.398   -1.362 1.00 . A A . 394 THR N    1 1 
        3  6353 1 1 137 THR O    O  29.044  28.888    0.096 1.00 . A A . 394 THR O    1 1 
        3  6354 1 1 137 THR OG1  O  32.718  28.376    1.886 1.00 . A A . 394 THR OG1  1 1 
        3  6355 1 1 138 LYS C    C  29.209  26.224    3.377 1.00 . A A . 395 LYS C    1 1 
        3  6356 1 1 138 LYS CA   C  28.860  27.050    2.155 1.00 . A A . 395 LYS CA   1 1 
        3  6357 1 1 138 LYS CB   C  27.928  26.264    1.222 1.00 . A A . 395 LYS CB   1 1 
        3  6358 1 1 138 LYS CD   C  25.622  25.379    0.779 1.00 . A A . 395 LYS CD   1 1 
        3  6359 1 1 138 LYS CE   C  26.102  24.055    0.198 1.00 . A A . 395 LYS CE   1 1 
        3  6360 1 1 138 LYS CG   C  26.579  25.922    1.828 1.00 . A A . 395 LYS CG   1 1 
        3  6361 1 1 138 LYS H    H  30.926  27.017    1.715 1.00 . A A . 395 LYS H    1 1 
        3  6362 1 1 138 LYS HA   H  28.363  27.955    2.471 1.00 . A A . 395 LYS HA   1 1 
        3  6363 1 1 138 LYS HB2  H  27.757  26.849    0.330 1.00 . A A . 395 LYS HB2  1 1 
        3  6364 1 1 138 LYS HB3  H  28.419  25.343    0.946 1.00 . A A . 395 LYS HB3  1 1 
        3  6365 1 1 138 LYS HD2  H  24.655  25.229    1.236 1.00 . A A . 395 LYS HD2  1 1 
        3  6366 1 1 138 LYS HD3  H  25.532  26.102   -0.018 1.00 . A A . 395 LYS HD3  1 1 
        3  6367 1 1 138 LYS HE2  H  25.452  23.779   -0.619 1.00 . A A . 395 LYS HE2  1 1 
        3  6368 1 1 138 LYS HE3  H  27.108  24.184   -0.174 1.00 . A A . 395 LYS HE3  1 1 
        3  6369 1 1 138 LYS HG2  H  26.718  25.175    2.595 1.00 . A A . 395 LYS HG2  1 1 
        3  6370 1 1 138 LYS HG3  H  26.155  26.814    2.264 1.00 . A A . 395 LYS HG3  1 1 
        3  6371 1 1 138 LYS HZ1  H  26.804  23.137    1.954 1.00 . A A . 395 LYS HZ1  1 1 
        3  6372 1 1 138 LYS HZ2  H  26.309  22.055    0.750 1.00 . A A . 395 LYS HZ2  1 1 
        3  6373 1 1 138 LYS HZ3  H  25.154  22.895    1.650 1.00 . A A . 395 LYS HZ3  1 1 
        3  6374 1 1 138 LYS N    N  30.071  27.423    1.453 1.00 . A A . 395 LYS N    1 1 
        3  6375 1 1 138 LYS NZ   N  26.094  22.963    1.206 1.00 . A A . 395 LYS NZ   1 1 
        3  6376 1 1 138 LYS O    O  28.816  26.547    4.499 1.00 . A A . 395 LYS O    1 1 
        3  6377 1 1 139 ASP C    C  31.837  24.543    4.556 1.00 . A A . 396 ASP C    1 1 
        3  6378 1 1 139 ASP CA   C  30.383  24.294    4.232 1.00 . A A . 396 ASP CA   1 1 
        3  6379 1 1 139 ASP CB   C  30.164  22.826    3.862 1.00 . A A . 396 ASP CB   1 1 
        3  6380 1 1 139 ASP CG   C  28.712  22.419    3.939 1.00 . A A . 396 ASP CG   1 1 
        3  6381 1 1 139 ASP H    H  30.225  24.960    2.234 1.00 . A A . 396 ASP H    1 1 
        3  6382 1 1 139 ASP HA   H  29.789  24.529    5.102 1.00 . A A . 396 ASP HA   1 1 
        3  6383 1 1 139 ASP HB2  H  30.510  22.661    2.854 1.00 . A A . 396 ASP HB2  1 1 
        3  6384 1 1 139 ASP HB3  H  30.731  22.204    4.539 1.00 . A A . 396 ASP HB3  1 1 
        3  6385 1 1 139 ASP N    N  29.953  25.165    3.155 1.00 . A A . 396 ASP N    1 1 
        3  6386 1 1 139 ASP O    O  32.158  25.181    5.555 1.00 . A A . 396 ASP O    1 1 
        3  6387 1 1 139 ASP OD1  O  27.898  22.923    3.140 1.00 . A A . 396 ASP OD1  1 1 
        3  6388 1 1 139 ASP OD2  O  28.371  21.603    4.813 1.00 . A A . 396 ASP OD2  1 1 
        3  6389 1 1 140 LYS C    C  34.806  24.651    2.578 1.00 . A A . 397 LYS C    1 1 
        3  6390 1 1 140 LYS CA   C  34.139  24.253    3.886 1.00 . A A . 397 LYS CA   1 1 
        3  6391 1 1 140 LYS CB   C  34.816  22.990    4.466 1.00 . A A . 397 LYS CB   1 1 
        3  6392 1 1 140 LYS CD   C  33.393  21.054    3.615 1.00 . A A . 397 LYS CD   1 1 
        3  6393 1 1 140 LYS CE   C  33.101  20.459    4.991 1.00 . A A . 397 LYS CE   1 1 
        3  6394 1 1 140 LYS CG   C  34.758  21.744    3.570 1.00 . A A . 397 LYS CG   1 1 
        3  6395 1 1 140 LYS H    H  32.389  23.556    2.926 1.00 . A A . 397 LYS H    1 1 
        3  6396 1 1 140 LYS HA   H  34.263  25.063    4.588 1.00 . A A . 397 LYS HA   1 1 
        3  6397 1 1 140 LYS HB2  H  35.857  23.215    4.649 1.00 . A A . 397 LYS HB2  1 1 
        3  6398 1 1 140 LYS HB3  H  34.346  22.752    5.409 1.00 . A A . 397 LYS HB3  1 1 
        3  6399 1 1 140 LYS HD2  H  32.627  21.777    3.380 1.00 . A A . 397 LYS HD2  1 1 
        3  6400 1 1 140 LYS HD3  H  33.377  20.262    2.880 1.00 . A A . 397 LYS HD3  1 1 
        3  6401 1 1 140 LYS HE2  H  33.104  21.251    5.725 1.00 . A A . 397 LYS HE2  1 1 
        3  6402 1 1 140 LYS HE3  H  32.124  19.999    4.968 1.00 . A A . 397 LYS HE3  1 1 
        3  6403 1 1 140 LYS HG2  H  34.960  22.040    2.551 1.00 . A A . 397 LYS HG2  1 1 
        3  6404 1 1 140 LYS HG3  H  35.515  21.046    3.897 1.00 . A A . 397 LYS HG3  1 1 
        3  6405 1 1 140 LYS HZ1  H  33.848  19.006    6.284 1.00 . A A . 397 LYS HZ1  1 1 
        3  6406 1 1 140 LYS HZ2  H  35.044  19.872    5.470 1.00 . A A . 397 LYS HZ2  1 1 
        3  6407 1 1 140 LYS HZ3  H  34.153  18.694    4.653 1.00 . A A . 397 LYS HZ3  1 1 
        3  6408 1 1 140 LYS N    N  32.712  24.058    3.702 1.00 . A A . 397 LYS N    1 1 
        3  6409 1 1 140 LYS NZ   N  34.104  19.440    5.376 1.00 . A A . 397 LYS NZ   1 1 
        3  6410 1 1 140 LYS O    O  35.899  25.223    2.583 1.00 . A A . 397 LYS O    1 1 
        3  6411 1 1 141 LYS C    C  35.786  23.704   -0.267 1.00 . A A . 398 LYS C    1 1 
        3  6412 1 1 141 LYS CA   C  34.624  24.621    0.105 1.00 . A A . 398 LYS CA   1 1 
        3  6413 1 1 141 LYS CB   C  35.016  26.100   -0.060 1.00 . A A . 398 LYS CB   1 1 
        3  6414 1 1 141 LYS CD   C  34.458  26.159   -2.504 1.00 . A A . 398 LYS CD   1 1 
        3  6415 1 1 141 LYS CE   C  34.942  26.506   -3.898 1.00 . A A . 398 LYS CE   1 1 
        3  6416 1 1 141 LYS CG   C  35.512  26.456   -1.454 1.00 . A A . 398 LYS CG   1 1 
        3  6417 1 1 141 LYS H    H  33.267  23.891    1.534 1.00 . A A . 398 LYS H    1 1 
        3  6418 1 1 141 LYS HA   H  33.809  24.406   -0.572 1.00 . A A . 398 LYS HA   1 1 
        3  6419 1 1 141 LYS HB2  H  34.156  26.714    0.158 1.00 . A A . 398 LYS HB2  1 1 
        3  6420 1 1 141 LYS HB3  H  35.798  26.328    0.649 1.00 . A A . 398 LYS HB3  1 1 
        3  6421 1 1 141 LYS HD2  H  34.216  25.107   -2.471 1.00 . A A . 398 LYS HD2  1 1 
        3  6422 1 1 141 LYS HD3  H  33.572  26.740   -2.284 1.00 . A A . 398 LYS HD3  1 1 
        3  6423 1 1 141 LYS HE2  H  35.138  27.566   -3.943 1.00 . A A . 398 LYS HE2  1 1 
        3  6424 1 1 141 LYS HE3  H  35.854  25.963   -4.095 1.00 . A A . 398 LYS HE3  1 1 
        3  6425 1 1 141 LYS HG2  H  35.755  27.506   -1.485 1.00 . A A . 398 LYS HG2  1 1 
        3  6426 1 1 141 LYS HG3  H  36.397  25.874   -1.670 1.00 . A A . 398 LYS HG3  1 1 
        3  6427 1 1 141 LYS HZ1  H  33.027  26.623   -4.701 1.00 . A A . 398 LYS HZ1  1 1 
        3  6428 1 1 141 LYS HZ2  H  33.791  25.129   -4.944 1.00 . A A . 398 LYS HZ2  1 1 
        3  6429 1 1 141 LYS HZ3  H  34.249  26.465   -5.867 1.00 . A A . 398 LYS HZ3  1 1 
        3  6430 1 1 141 LYS N    N  34.133  24.338    1.458 1.00 . A A . 398 LYS N    1 1 
        3  6431 1 1 141 LYS NZ   N  33.936  26.156   -4.926 1.00 . A A . 398 LYS NZ   1 1 
        3  6432 1 1 141 LYS O    O  35.764  23.050   -1.310 1.00 . A A . 398 LYS O    1 1 
        3  6433 1 1 142 ASP C    C  37.697  21.387    0.755 1.00 . A A . 399 ASP C    1 1 
        3  6434 1 1 142 ASP CA   C  37.941  22.822    0.347 1.00 . A A . 399 ASP CA   1 1 
        3  6435 1 1 142 ASP CB   C  39.181  23.371    1.058 1.00 . A A . 399 ASP CB   1 1 
        3  6436 1 1 142 ASP CG   C  39.698  24.641    0.429 1.00 . A A . 399 ASP CG   1 1 
        3  6437 1 1 142 ASP H    H  36.718  24.164    1.424 1.00 . A A . 399 ASP H    1 1 
        3  6438 1 1 142 ASP HA   H  38.125  22.840   -0.718 1.00 . A A . 399 ASP HA   1 1 
        3  6439 1 1 142 ASP HB2  H  38.933  23.577    2.089 1.00 . A A . 399 ASP HB2  1 1 
        3  6440 1 1 142 ASP HB3  H  39.963  22.628    1.025 1.00 . A A . 399 ASP HB3  1 1 
        3  6441 1 1 142 ASP N    N  36.778  23.643    0.592 1.00 . A A . 399 ASP N    1 1 
        3  6442 1 1 142 ASP O    O  38.113  20.951    1.836 1.00 . A A . 399 ASP O    1 1 
        3  6443 1 1 142 ASP OD1  O  40.278  24.568   -0.675 1.00 . A A . 399 ASP OD1  1 1 
        3  6444 1 1 142 ASP OD2  O  39.544  25.720    1.041 1.00 . A A . 399 ASP OD2  1 1 
        3  6445 1 1 143 GLU C    C  37.908  18.501   -0.476 1.00 . A A . 400 GLU C    1 1 
        3  6446 1 1 143 GLU CA   C  36.754  19.268    0.140 1.00 . A A . 400 GLU CA   1 1 
        3  6447 1 1 143 GLU CB   C  35.406  18.818   -0.435 1.00 . A A . 400 GLU CB   1 1 
        3  6448 1 1 143 GLU CD   C  33.916  18.548   -2.440 1.00 . A A . 400 GLU CD   1 1 
        3  6449 1 1 143 GLU CG   C  35.244  19.047   -1.928 1.00 . A A . 400 GLU CG   1 1 
        3  6450 1 1 143 GLU H    H  36.584  21.103   -0.870 1.00 . A A . 400 GLU H    1 1 
        3  6451 1 1 143 GLU HA   H  36.762  19.101    1.208 1.00 . A A . 400 GLU HA   1 1 
        3  6452 1 1 143 GLU HB2  H  35.284  17.763   -0.244 1.00 . A A . 400 GLU HB2  1 1 
        3  6453 1 1 143 GLU HB3  H  34.620  19.355    0.076 1.00 . A A . 400 GLU HB3  1 1 
        3  6454 1 1 143 GLU HG2  H  35.317  20.106   -2.130 1.00 . A A . 400 GLU HG2  1 1 
        3  6455 1 1 143 GLU HG3  H  36.035  18.526   -2.448 1.00 . A A . 400 GLU HG3  1 1 
        3  6456 1 1 143 GLU N    N  36.976  20.670   -0.081 1.00 . A A . 400 GLU N    1 1 
        3  6457 1 1 143 GLU O    O  38.419  18.878   -1.541 1.00 . A A . 400 GLU O    1 1 
        3  6458 1 1 143 GLU OE1  O  33.750  17.316   -2.571 1.00 . A A . 400 GLU OE1  1 1 
        3  6459 1 1 143 GLU OE2  O  33.021  19.383   -2.708 1.00 . A A . 400 GLU OE2  1 1 
        3  6460 1 1 144 GLU C    C  39.143  15.379   -0.830 1.00 . A A . 401 GLU C    1 1 
        3  6461 1 1 144 GLU CA   C  39.502  16.742   -0.264 1.00 . A A . 401 GLU CA   1 1 
        3  6462 1 1 144 GLU CB   C  40.492  16.613    0.881 1.00 . A A . 401 GLU CB   1 1 
        3  6463 1 1 144 GLU CD   C  42.861  16.252    1.580 1.00 . A A . 401 GLU CD   1 1 
        3  6464 1 1 144 GLU CG   C  41.871  16.182    0.452 1.00 . A A . 401 GLU CG   1 1 
        3  6465 1 1 144 GLU H    H  37.852  17.145    0.975 1.00 . A A . 401 GLU H    1 1 
        3  6466 1 1 144 GLU HA   H  39.961  17.326   -1.046 1.00 . A A . 401 GLU HA   1 1 
        3  6467 1 1 144 GLU HB2  H  40.576  17.568    1.378 1.00 . A A . 401 GLU HB2  1 1 
        3  6468 1 1 144 GLU HB3  H  40.115  15.885    1.584 1.00 . A A . 401 GLU HB3  1 1 
        3  6469 1 1 144 GLU HG2  H  41.821  15.165    0.095 1.00 . A A . 401 GLU HG2  1 1 
        3  6470 1 1 144 GLU HG3  H  42.207  16.828   -0.346 1.00 . A A . 401 GLU HG3  1 1 
        3  6471 1 1 144 GLU N    N  38.337  17.457    0.179 1.00 . A A . 401 GLU N    1 1 
        3  6472 1 1 144 GLU O    O  38.920  14.419   -0.091 1.00 . A A . 401 GLU O    1 1 
        3  6473 1 1 144 GLU OE1  O  43.459  17.323    1.785 1.00 . A A . 401 GLU OE1  1 1 
        3  6474 1 1 144 GLU OE2  O  43.053  15.240    2.268 1.00 . A A . 401 GLU OE2  1 1 
        3  6475 1 1 145 GLU C    C  40.035  13.251   -3.066 1.00 . A A . 402 GLU C    1 1 
        3  6476 1 1 145 GLU CA   C  38.769  14.062   -2.822 1.00 . A A . 402 GLU CA   1 1 
        3  6477 1 1 145 GLU CB   C  38.050  14.329   -4.151 1.00 . A A . 402 GLU CB   1 1 
        3  6478 1 1 145 GLU CD   C  38.199  15.243   -6.491 1.00 . A A . 402 GLU CD   1 1 
        3  6479 1 1 145 GLU CG   C  38.845  15.175   -5.130 1.00 . A A . 402 GLU CG   1 1 
        3  6480 1 1 145 GLU H    H  39.260  16.110   -2.678 1.00 . A A . 402 GLU H    1 1 
        3  6481 1 1 145 GLU HA   H  38.112  13.496   -2.179 1.00 . A A . 402 GLU HA   1 1 
        3  6482 1 1 145 GLU HB2  H  37.835  13.383   -4.625 1.00 . A A . 402 GLU HB2  1 1 
        3  6483 1 1 145 GLU HB3  H  37.120  14.835   -3.944 1.00 . A A . 402 GLU HB3  1 1 
        3  6484 1 1 145 GLU HG2  H  38.923  16.179   -4.738 1.00 . A A . 402 GLU HG2  1 1 
        3  6485 1 1 145 GLU HG3  H  39.833  14.751   -5.234 1.00 . A A . 402 GLU HG3  1 1 
        3  6486 1 1 145 GLU N    N  39.082  15.304   -2.146 1.00 . A A . 402 GLU N    1 1 
        3  6487 1 1 145 GLU O    O  40.026  12.026   -2.971 1.00 . A A . 402 GLU O    1 1 
        3  6488 1 1 145 GLU OE1  O  38.409  14.315   -7.301 1.00 . A A . 402 GLU OE1  1 1 
        3  6489 1 1 145 GLU OE2  O  37.474  16.224   -6.761 1.00 . A A . 402 GLU OE2  1 1 
        3  6490 1 1 146 ASP C    C  43.061  12.753   -2.427 1.00 . A A . 403 ASP C    1 1 
        3  6491 1 1 146 ASP CA   C  42.402  13.318   -3.669 1.00 . A A . 403 ASP CA   1 1 
        3  6492 1 1 146 ASP CB   C  43.352  14.313   -4.351 1.00 . A A . 403 ASP CB   1 1 
        3  6493 1 1 146 ASP CG   C  42.811  14.844   -5.664 1.00 . A A . 403 ASP CG   1 1 
        3  6494 1 1 146 ASP H    H  41.070  14.934   -3.348 1.00 . A A . 403 ASP H    1 1 
        3  6495 1 1 146 ASP HA   H  42.202  12.509   -4.353 1.00 . A A . 403 ASP HA   1 1 
        3  6496 1 1 146 ASP HB2  H  43.519  15.151   -3.691 1.00 . A A . 403 ASP HB2  1 1 
        3  6497 1 1 146 ASP HB3  H  44.295  13.822   -4.543 1.00 . A A . 403 ASP HB3  1 1 
        3  6498 1 1 146 ASP N    N  41.126  13.955   -3.350 1.00 . A A . 403 ASP N    1 1 
        3  6499 1 1 146 ASP O    O  43.768  11.747   -2.498 1.00 . A A . 403 ASP O    1 1 
        3  6500 1 1 146 ASP OD1  O  42.810  14.089   -6.666 1.00 . A A . 403 ASP OD1  1 1 
        3  6501 1 1 146 ASP OD2  O  42.379  16.016   -5.705 1.00 . A A . 403 ASP OD2  1 1 
        3  6502 1 1 147 MET C    C  44.864  13.352    0.083 1.00 . A A . 404 MET C    1 1 
        3  6503 1 1 147 MET CA   C  43.378  13.010    0.014 1.00 . A A . 404 MET CA   1 1 
        3  6504 1 1 147 MET CB   C  43.156  11.515    0.309 1.00 . A A . 404 MET CB   1 1 
        3  6505 1 1 147 MET CE   C  39.719   9.162    0.334 1.00 . A A . 404 MET CE   1 1 
        3  6506 1 1 147 MET CG   C  41.698  11.090    0.288 1.00 . A A . 404 MET CG   1 1 
        3  6507 1 1 147 MET H    H  42.216  14.179   -1.323 1.00 . A A . 404 MET H    1 1 
        3  6508 1 1 147 MET HA   H  42.871  13.590    0.770 1.00 . A A . 404 MET HA   1 1 
        3  6509 1 1 147 MET HB2  H  43.685  10.934   -0.430 1.00 . A A . 404 MET HB2  1 1 
        3  6510 1 1 147 MET HB3  H  43.561  11.289    1.285 1.00 . A A . 404 MET HB3  1 1 
        3  6511 1 1 147 MET HE1  H  39.457   9.450   -0.673 1.00 . A A . 404 MET HE1  1 1 
        3  6512 1 1 147 MET HE2  H  39.208   9.805    1.035 1.00 . A A . 404 MET HE2  1 1 
        3  6513 1 1 147 MET HE3  H  39.427   8.138    0.505 1.00 . A A . 404 MET HE3  1 1 
        3  6514 1 1 147 MET HG2  H  41.170  11.626    1.062 1.00 . A A . 404 MET HG2  1 1 
        3  6515 1 1 147 MET HG3  H  41.278  11.347   -0.674 1.00 . A A . 404 MET HG3  1 1 
        3  6516 1 1 147 MET N    N  42.808  13.401   -1.288 1.00 . A A . 404 MET N    1 1 
        3  6517 1 1 147 MET O    O  45.649  12.936   -0.771 1.00 . A A . 404 MET O    1 1 
        3  6518 1 1 147 MET SD   S  41.487   9.321    0.559 1.00 . A A . 404 MET SD   1 1 
        3  6519 1 1 148 SER C    C  47.533  13.325    1.432 1.00 . A A . 405 SER C    1 1 
        3  6520 1 1 148 SER CA   C  46.616  14.536    1.275 1.00 . A A . 405 SER CA   1 1 
        3  6521 1 1 148 SER CB   C  46.742  15.465    2.488 1.00 . A A . 405 SER CB   1 1 
        3  6522 1 1 148 SER H    H  44.551  14.430    1.733 1.00 . A A . 405 SER H    1 1 
        3  6523 1 1 148 SER HA   H  46.914  15.080    0.392 1.00 . A A . 405 SER HA   1 1 
        3  6524 1 1 148 SER HB2  H  46.332  14.974    3.358 1.00 . A A . 405 SER HB2  1 1 
        3  6525 1 1 148 SER HB3  H  47.785  15.688    2.661 1.00 . A A . 405 SER HB3  1 1 
        3  6526 1 1 148 SER HG   H  45.103  16.497    2.112 1.00 . A A . 405 SER HG   1 1 
        3  6527 1 1 148 SER N    N  45.235  14.125    1.090 1.00 . A A . 405 SER N    1 1 
        3  6528 1 1 148 SER O    O  47.295  12.451    2.274 1.00 . A A . 405 SER O    1 1 
        3  6529 1 1 148 SER OG   O  46.039  16.685    2.277 1.00 . A A . 405 SER OG   1 1 
        3  6530 1 1 149 LEU C    C  50.292  12.165    1.941 1.00 . A A . 406 LEU C    1 1 
        3  6531 1 1 149 LEU CA   C  49.525  12.179    0.632 1.00 . A A . 406 LEU CA   1 1 
        3  6532 1 1 149 LEU CB   C  50.503  12.290   -0.541 1.00 . A A . 406 LEU CB   1 1 
        3  6533 1 1 149 LEU CD1  C  50.949  12.355   -3.005 1.00 . A A . 406 LEU CD1  1 1 
        3  6534 1 1 149 LEU CD2  C  49.329  10.697   -2.078 1.00 . A A . 406 LEU CD2  1 1 
        3  6535 1 1 149 LEU CG   C  49.902  12.099   -1.934 1.00 . A A . 406 LEU CG   1 1 
        3  6536 1 1 149 LEU H    H  48.674  13.985   -0.063 1.00 . A A . 406 LEU H    1 1 
        3  6537 1 1 149 LEU HA   H  48.978  11.253    0.541 1.00 . A A . 406 LEU HA   1 1 
        3  6538 1 1 149 LEU HB2  H  50.960  13.268   -0.503 1.00 . A A . 406 LEU HB2  1 1 
        3  6539 1 1 149 LEU HB3  H  51.277  11.549   -0.404 1.00 . A A . 406 LEU HB3  1 1 
        3  6540 1 1 149 LEU HD11 H  51.766  11.660   -2.881 1.00 . A A . 406 LEU HD11 1 1 
        3  6541 1 1 149 LEU HD12 H  51.318  13.365   -2.912 1.00 . A A . 406 LEU HD12 1 1 
        3  6542 1 1 149 LEU HD13 H  50.507  12.221   -3.981 1.00 . A A . 406 LEU HD13 1 1 
        3  6543 1 1 149 LEU HD21 H  48.517  10.563   -1.378 1.00 . A A . 406 LEU HD21 1 1 
        3  6544 1 1 149 LEU HD22 H  50.101   9.971   -1.873 1.00 . A A . 406 LEU HD22 1 1 
        3  6545 1 1 149 LEU HD23 H  48.964  10.559   -3.084 1.00 . A A . 406 LEU HD23 1 1 
        3  6546 1 1 149 LEU HG   H  49.099  12.808   -2.074 1.00 . A A . 406 LEU HG   1 1 
        3  6547 1 1 149 LEU N    N  48.562  13.270    0.599 1.00 . A A . 406 LEU N    1 1 
        3  6548 1 1 149 LEU O    O  50.964  13.141    2.293 1.00 . A A . 406 LEU O    1 1 
        3  6549 1 1 150 ASP C    C  51.992   9.900    3.744 1.00 . A A . 407 ASP C    1 1 
        3  6550 1 1 150 ASP CA   C  50.881  10.910    3.911 1.00 . A A . 407 ASP CA   1 1 
        3  6551 1 1 150 ASP CB   C  49.934  10.465    5.014 1.00 . A A . 407 ASP CB   1 1 
        3  6552 1 1 150 ASP CG   C  50.635  10.296    6.344 1.00 . A A . 407 ASP CG   1 1 
        3  6553 1 1 150 ASP H    H  49.601  10.347    2.343 1.00 . A A . 407 ASP H    1 1 
        3  6554 1 1 150 ASP HA   H  51.313  11.862    4.179 1.00 . A A . 407 ASP HA   1 1 
        3  6555 1 1 150 ASP HB2  H  49.153  11.201    5.131 1.00 . A A . 407 ASP HB2  1 1 
        3  6556 1 1 150 ASP HB3  H  49.497   9.519    4.737 1.00 . A A . 407 ASP HB3  1 1 
        3  6557 1 1 150 ASP N    N  50.179  11.075    2.661 1.00 . A A . 407 ASP N    1 1 
        3  6558 1 1 150 ASP O    O  53.165  10.306    3.745 1.00 . A A . 407 ASP O    1 1 
        3  6559 1 1 150 ASP OXT  O  51.685   8.701    3.562 1.00 . A A . 407 ASP OXT  1 1 
        3  6560 1 1 150 ASP OD1  O  51.177   9.205    6.604 1.00 . A A . 407 ASP OD1  1 1 
        3  6561 1 1 150 ASP OD2  O  50.636  11.250    7.146 1.00 . A A . 407 ASP OD2  1 1 
        4  6562 1 1   1 GLY C    C  56.769  40.665  -98.744 1.00 . A A . 258 GLY C    1 1 
        4  6563 1 1   1 GLY CA   C  55.822  40.353  -99.879 1.00 . A A . 258 GLY CA   1 1 
        4  6564 1 1   1 GLY H1   H  55.246  38.490  -99.172 1.00 . A A . 258 GLY H1   1 1 
        4  6565 1 1   1 GLY H2   H  56.542  38.444 -100.248 1.00 . A A . 258 GLY H2   1 1 
        4  6566 1 1   1 GLY H3   H  54.975  38.706 -100.826 1.00 . A A . 258 GLY H3   1 1 
        4  6567 1 1   1 GLY HA2  H  56.224  40.764 -100.792 1.00 . A A . 258 GLY HA2  1 1 
        4  6568 1 1   1 GLY HA3  H  54.865  40.811  -99.675 1.00 . A A . 258 GLY HA3  1 1 
        4  6569 1 1   1 GLY N    N  55.632  38.900 -100.045 1.00 . A A . 258 GLY N    1 1 
        4  6570 1 1   1 GLY O    O  57.600  39.831  -98.374 1.00 . A A . 258 GLY O    1 1 
        4  6571 1 1   2 SER C    C  56.718  42.276  -95.773 1.00 . A A . 259 SER C    1 1 
        4  6572 1 1   2 SER CA   C  57.494  42.277  -97.090 1.00 . A A . 259 SER CA   1 1 
        4  6573 1 1   2 SER CB   C  58.039  43.677  -97.376 1.00 . A A . 259 SER CB   1 1 
        4  6574 1 1   2 SER H    H  55.970  42.475  -98.532 1.00 . A A . 259 SER H    1 1 
        4  6575 1 1   2 SER HA   H  58.322  41.587  -97.015 1.00 . A A . 259 SER HA   1 1 
        4  6576 1 1   2 SER HB2  H  57.220  44.382  -97.398 1.00 . A A . 259 SER HB2  1 1 
        4  6577 1 1   2 SER HB3  H  58.734  43.959  -96.598 1.00 . A A . 259 SER HB3  1 1 
        4  6578 1 1   2 SER HG   H  59.612  43.391  -98.499 1.00 . A A . 259 SER HG   1 1 
        4  6579 1 1   2 SER N    N  56.647  41.852  -98.188 1.00 . A A . 259 SER N    1 1 
        4  6580 1 1   2 SER O    O  57.178  42.823  -94.766 1.00 . A A . 259 SER O    1 1 
        4  6581 1 1   2 SER OG   O  58.711  43.716  -98.628 1.00 . A A . 259 SER OG   1 1 
        4  6582 1 1   3 GLN C    C  54.485  40.189  -94.083 1.00 . A A . 260 GLN C    1 1 
        4  6583 1 1   3 GLN CA   C  54.692  41.611  -94.602 1.00 . A A . 260 GLN CA   1 1 
        4  6584 1 1   3 GLN CB   C  53.339  42.259  -94.912 1.00 . A A . 260 GLN CB   1 1 
        4  6585 1 1   3 GLN CD   C  53.837  44.540  -93.967 1.00 . A A . 260 GLN CD   1 1 
        4  6586 1 1   3 GLN CG   C  53.419  43.750  -95.189 1.00 . A A . 260 GLN CG   1 1 
        4  6587 1 1   3 GLN H    H  55.266  41.166  -96.587 1.00 . A A . 260 GLN H    1 1 
        4  6588 1 1   3 GLN HA   H  55.178  42.189  -93.830 1.00 . A A . 260 GLN HA   1 1 
        4  6589 1 1   3 GLN HB2  H  52.913  41.777  -95.779 1.00 . A A . 260 GLN HB2  1 1 
        4  6590 1 1   3 GLN HB3  H  52.680  42.107  -94.069 1.00 . A A . 260 GLN HB3  1 1 
        4  6591 1 1   3 GLN HE21 H  51.942  44.784  -93.454 1.00 . A A . 260 GLN HE21 1 1 
        4  6592 1 1   3 GLN HE22 H  53.108  45.503  -92.399 1.00 . A A . 260 GLN HE22 1 1 
        4  6593 1 1   3 GLN HG2  H  54.141  43.919  -95.974 1.00 . A A . 260 GLN HG2  1 1 
        4  6594 1 1   3 GLN HG3  H  52.449  44.097  -95.511 1.00 . A A . 260 GLN HG3  1 1 
        4  6595 1 1   3 GLN N    N  55.550  41.641  -95.778 1.00 . A A . 260 GLN N    1 1 
        4  6596 1 1   3 GLN NE2  N  52.870  44.984  -93.197 1.00 . A A . 260 GLN NE2  1 1 
        4  6597 1 1   3 GLN O    O  53.577  39.482  -94.534 1.00 . A A . 260 GLN O    1 1 
        4  6598 1 1   3 GLN OE1  O  55.023  44.751  -93.721 1.00 . A A . 260 GLN OE1  1 1 
        4  6599 1 1   4 PRO C    C  53.989  38.358  -91.618 1.00 . A A . 261 PRO C    1 1 
        4  6600 1 1   4 PRO CA   C  55.213  38.421  -92.526 1.00 . A A . 261 PRO CA   1 1 
        4  6601 1 1   4 PRO CB   C  56.504  38.276  -91.697 1.00 . A A . 261 PRO CB   1 1 
        4  6602 1 1   4 PRO CD   C  56.525  40.457  -92.660 1.00 . A A . 261 PRO CD   1 1 
        4  6603 1 1   4 PRO CG   C  57.416  39.343  -92.208 1.00 . A A . 261 PRO CG   1 1 
        4  6604 1 1   4 PRO HA   H  55.154  37.635  -93.261 1.00 . A A . 261 PRO HA   1 1 
        4  6605 1 1   4 PRO HB2  H  56.278  38.416  -90.650 1.00 . A A . 261 PRO HB2  1 1 
        4  6606 1 1   4 PRO HB3  H  56.925  37.293  -91.850 1.00 . A A . 261 PRO HB3  1 1 
        4  6607 1 1   4 PRO HD2  H  56.272  41.099  -91.831 1.00 . A A . 261 PRO HD2  1 1 
        4  6608 1 1   4 PRO HD3  H  56.990  41.021  -93.454 1.00 . A A . 261 PRO HD3  1 1 
        4  6609 1 1   4 PRO HG2  H  58.072  39.679  -91.418 1.00 . A A . 261 PRO HG2  1 1 
        4  6610 1 1   4 PRO HG3  H  57.994  38.964  -93.038 1.00 . A A . 261 PRO HG3  1 1 
        4  6611 1 1   4 PRO N    N  55.344  39.738  -93.151 1.00 . A A . 261 PRO N    1 1 
        4  6612 1 1   4 PRO O    O  53.194  37.424  -91.702 1.00 . A A . 261 PRO O    1 1 
        4  6613 1 1   5 ILE C    C  52.777  38.390  -88.756 1.00 . A A . 262 ILE C    1 1 
        4  6614 1 1   5 ILE CA   C  52.731  39.495  -89.819 1.00 . A A . 262 ILE CA   1 1 
        4  6615 1 1   5 ILE CB   C  51.352  39.490  -90.535 1.00 . A A . 262 ILE CB   1 1 
        4  6616 1 1   5 ILE CD1  C  50.010  40.644  -92.385 1.00 . A A . 262 ILE CD1  1 1 
        4  6617 1 1   5 ILE CG1  C  51.297  40.611  -91.585 1.00 . A A . 262 ILE CG1  1 1 
        4  6618 1 1   5 ILE CG2  C  50.226  39.657  -89.518 1.00 . A A . 262 ILE CG2  1 1 
        4  6619 1 1   5 ILE H    H  54.530  40.082  -90.770 1.00 . A A . 262 ILE H    1 1 
        4  6620 1 1   5 ILE HA   H  52.843  40.444  -89.316 1.00 . A A . 262 ILE HA   1 1 
        4  6621 1 1   5 ILE HB   H  51.227  38.538  -91.028 1.00 . A A . 262 ILE HB   1 1 
        4  6622 1 1   5 ILE HD11 H  49.896  39.715  -92.922 1.00 . A A . 262 ILE HD11 1 1 
        4  6623 1 1   5 ILE HD12 H  50.043  41.464  -93.087 1.00 . A A . 262 ILE HD12 1 1 
        4  6624 1 1   5 ILE HD13 H  49.173  40.778  -91.715 1.00 . A A . 262 ILE HD13 1 1 
        4  6625 1 1   5 ILE HG12 H  51.399  41.564  -91.089 1.00 . A A . 262 ILE HG12 1 1 
        4  6626 1 1   5 ILE HG13 H  52.116  40.484  -92.278 1.00 . A A . 262 ILE HG13 1 1 
        4  6627 1 1   5 ILE HG21 H  49.277  39.661  -90.031 1.00 . A A . 262 ILE HG21 1 1 
        4  6628 1 1   5 ILE HG22 H  50.353  40.590  -88.989 1.00 . A A . 262 ILE HG22 1 1 
        4  6629 1 1   5 ILE HG23 H  50.252  38.838  -88.814 1.00 . A A . 262 ILE HG23 1 1 
        4  6630 1 1   5 ILE N    N  53.848  39.378  -90.765 1.00 . A A . 262 ILE N    1 1 
        4  6631 1 1   5 ILE O    O  52.538  37.217  -89.046 1.00 . A A . 262 ILE O    1 1 
        4  6632 1 1   6 GLN C    C  52.983  38.522  -85.082 1.00 . A A . 263 GLN C    1 1 
        4  6633 1 1   6 GLN CA   C  53.196  37.833  -86.430 1.00 . A A . 263 GLN CA   1 1 
        4  6634 1 1   6 GLN CB   C  54.550  37.114  -86.464 1.00 . A A . 263 GLN CB   1 1 
        4  6635 1 1   6 GLN CD   C  57.058  37.285  -86.707 1.00 . A A . 263 GLN CD   1 1 
        4  6636 1 1   6 GLN CG   C  55.750  38.039  -86.654 1.00 . A A . 263 GLN CG   1 1 
        4  6637 1 1   6 GLN H    H  53.259  39.727  -87.354 1.00 . A A . 263 GLN H    1 1 
        4  6638 1 1   6 GLN HA   H  52.413  37.100  -86.564 1.00 . A A . 263 GLN HA   1 1 
        4  6639 1 1   6 GLN HB2  H  54.683  36.578  -85.535 1.00 . A A . 263 GLN HB2  1 1 
        4  6640 1 1   6 GLN HB3  H  54.541  36.401  -87.274 1.00 . A A . 263 GLN HB3  1 1 
        4  6641 1 1   6 GLN HE21 H  57.816  38.633  -87.938 1.00 . A A . 263 GLN HE21 1 1 
        4  6642 1 1   6 GLN HE22 H  58.867  37.334  -87.512 1.00 . A A . 263 GLN HE22 1 1 
        4  6643 1 1   6 GLN HG2  H  55.627  38.582  -87.579 1.00 . A A . 263 GLN HG2  1 1 
        4  6644 1 1   6 GLN HG3  H  55.785  38.738  -85.831 1.00 . A A . 263 GLN HG3  1 1 
        4  6645 1 1   6 GLN N    N  53.093  38.776  -87.530 1.00 . A A . 263 GLN N    1 1 
        4  6646 1 1   6 GLN NE2  N  58.006  37.799  -87.458 1.00 . A A . 263 GLN NE2  1 1 
        4  6647 1 1   6 GLN O    O  53.881  39.188  -84.561 1.00 . A A . 263 GLN O    1 1 
        4  6648 1 1   6 GLN OE1  O  57.210  36.237  -86.085 1.00 . A A . 263 GLN OE1  1 1 
        4  6649 1 1   7 LEU C    C  50.902  37.911  -82.287 1.00 . A A . 264 LEU C    1 1 
        4  6650 1 1   7 LEU CA   C  51.449  38.972  -83.241 1.00 . A A . 264 LEU CA   1 1 
        4  6651 1 1   7 LEU CB   C  50.396  40.098  -83.406 1.00 . A A . 264 LEU CB   1 1 
        4  6652 1 1   7 LEU CD1  C  52.139  41.921  -83.555 1.00 . A A . 264 LEU CD1  1 1 
        4  6653 1 1   7 LEU CD2  C  50.936  41.185  -85.632 1.00 . A A . 264 LEU CD2  1 1 
        4  6654 1 1   7 LEU CG   C  50.836  41.390  -84.125 1.00 . A A . 264 LEU CG   1 1 
        4  6655 1 1   7 LEU H    H  51.105  37.849  -85.006 1.00 . A A . 264 LEU H    1 1 
        4  6656 1 1   7 LEU HA   H  52.349  39.392  -82.820 1.00 . A A . 264 LEU HA   1 1 
        4  6657 1 1   7 LEU HB2  H  49.562  39.688  -83.954 1.00 . A A . 264 LEU HB2  1 1 
        4  6658 1 1   7 LEU HB3  H  50.044  40.368  -82.421 1.00 . A A . 264 LEU HB3  1 1 
        4  6659 1 1   7 LEU HD11 H  52.024  42.101  -82.497 1.00 . A A . 264 LEU HD11 1 1 
        4  6660 1 1   7 LEU HD12 H  52.393  42.847  -84.051 1.00 . A A . 264 LEU HD12 1 1 
        4  6661 1 1   7 LEU HD13 H  52.927  41.201  -83.717 1.00 . A A . 264 LEU HD13 1 1 
        4  6662 1 1   7 LEU HD21 H  49.975  40.881  -86.020 1.00 . A A . 264 LEU HD21 1 1 
        4  6663 1 1   7 LEU HD22 H  51.668  40.420  -85.845 1.00 . A A . 264 LEU HD22 1 1 
        4  6664 1 1   7 LEU HD23 H  51.236  42.111  -86.102 1.00 . A A . 264 LEU HD23 1 1 
        4  6665 1 1   7 LEU HG   H  50.083  42.145  -83.944 1.00 . A A . 264 LEU HG   1 1 
        4  6666 1 1   7 LEU N    N  51.788  38.373  -84.532 1.00 . A A . 264 LEU N    1 1 
        4  6667 1 1   7 LEU O    O  50.390  38.231  -81.215 1.00 . A A . 264 LEU O    1 1 
        4  6668 1 1   8 SER C    C  51.559  34.602  -81.382 1.00 . A A . 265 SER C    1 1 
        4  6669 1 1   8 SER CA   C  50.472  35.561  -81.888 1.00 . A A . 265 SER CA   1 1 
        4  6670 1 1   8 SER CB   C  49.435  34.804  -82.714 1.00 . A A . 265 SER CB   1 1 
        4  6671 1 1   8 SER H    H  51.484  36.452  -83.514 1.00 . A A . 265 SER H    1 1 
        4  6672 1 1   8 SER HA   H  49.975  35.994  -81.034 1.00 . A A . 265 SER HA   1 1 
        4  6673 1 1   8 SER HB2  H  49.924  34.315  -83.543 1.00 . A A . 265 SER HB2  1 1 
        4  6674 1 1   8 SER HB3  H  48.949  34.064  -82.093 1.00 . A A . 265 SER HB3  1 1 
        4  6675 1 1   8 SER HG   H  47.991  36.109  -82.483 1.00 . A A . 265 SER HG   1 1 
        4  6676 1 1   8 SER N    N  51.021  36.655  -82.673 1.00 . A A . 265 SER N    1 1 
        4  6677 1 1   8 SER O    O  51.255  33.563  -80.802 1.00 . A A . 265 SER O    1 1 
        4  6678 1 1   8 SER OG   O  48.452  35.692  -83.221 1.00 . A A . 265 SER OG   1 1 
        4  6679 1 1   9 ASP C    C  54.142  34.237  -79.647 1.00 . A A . 266 ASP C    1 1 
        4  6680 1 1   9 ASP CA   C  53.913  34.075  -81.145 1.00 . A A . 266 ASP CA   1 1 
        4  6681 1 1   9 ASP CB   C  55.215  34.369  -81.903 1.00 . A A . 266 ASP CB   1 1 
        4  6682 1 1   9 ASP CG   C  55.151  33.976  -83.361 1.00 . A A . 266 ASP CG   1 1 
        4  6683 1 1   9 ASP H    H  53.020  35.771  -82.084 1.00 . A A . 266 ASP H    1 1 
        4  6684 1 1   9 ASP HA   H  53.622  33.053  -81.335 1.00 . A A . 266 ASP HA   1 1 
        4  6685 1 1   9 ASP HB2  H  55.430  35.424  -81.844 1.00 . A A . 266 ASP HB2  1 1 
        4  6686 1 1   9 ASP HB3  H  56.022  33.822  -81.437 1.00 . A A . 266 ASP HB3  1 1 
        4  6687 1 1   9 ASP N    N  52.816  34.938  -81.604 1.00 . A A . 266 ASP N    1 1 
        4  6688 1 1   9 ASP O    O  54.753  33.390  -79.009 1.00 . A A . 266 ASP O    1 1 
        4  6689 1 1   9 ASP OD1  O  54.566  34.733  -84.158 1.00 . A A . 266 ASP OD1  1 1 
        4  6690 1 1   9 ASP OD2  O  55.689  32.903  -83.721 1.00 . A A . 266 ASP OD2  1 1 
        4  6691 1 1  10 LEU C    C  52.570  35.339  -76.829 1.00 . A A . 267 LEU C    1 1 
        4  6692 1 1  10 LEU CA   C  53.815  35.652  -77.682 1.00 . A A . 267 LEU CA   1 1 
        4  6693 1 1  10 LEU CB   C  54.195  37.141  -77.553 1.00 . A A . 267 LEU CB   1 1 
        4  6694 1 1  10 LEU CD1  C  51.947  38.179  -78.105 1.00 . A A . 267 LEU CD1  1 1 
        4  6695 1 1  10 LEU CD2  C  54.032  39.509  -78.394 1.00 . A A . 267 LEU CD2  1 1 
        4  6696 1 1  10 LEU CG   C  53.423  38.123  -78.464 1.00 . A A . 267 LEU CG   1 1 
        4  6697 1 1  10 LEU H    H  53.101  35.930  -79.656 1.00 . A A . 267 LEU H    1 1 
        4  6698 1 1  10 LEU HA   H  54.640  35.059  -77.316 1.00 . A A . 267 LEU HA   1 1 
        4  6699 1 1  10 LEU HB2  H  54.036  37.439  -76.528 1.00 . A A . 267 LEU HB2  1 1 
        4  6700 1 1  10 LEU HB3  H  55.247  37.237  -77.775 1.00 . A A . 267 LEU HB3  1 1 
        4  6701 1 1  10 LEU HD11 H  51.445  38.880  -78.755 1.00 . A A . 267 LEU HD11 1 1 
        4  6702 1 1  10 LEU HD12 H  51.838  38.496  -77.079 1.00 . A A . 267 LEU HD12 1 1 
        4  6703 1 1  10 LEU HD13 H  51.511  37.199  -78.228 1.00 . A A . 267 LEU HD13 1 1 
        4  6704 1 1  10 LEU HD21 H  55.068  39.463  -78.697 1.00 . A A . 267 LEU HD21 1 1 
        4  6705 1 1  10 LEU HD22 H  53.968  39.880  -77.382 1.00 . A A . 267 LEU HD22 1 1 
        4  6706 1 1  10 LEU HD23 H  53.495  40.171  -79.055 1.00 . A A . 267 LEU HD23 1 1 
        4  6707 1 1  10 LEU HG   H  53.497  37.780  -79.485 1.00 . A A . 267 LEU HG   1 1 
        4  6708 1 1  10 LEU N    N  53.627  35.323  -79.096 1.00 . A A . 267 LEU N    1 1 
        4  6709 1 1  10 LEU O    O  52.413  35.876  -75.739 1.00 . A A . 267 LEU O    1 1 
        4  6710 1 1  11 GLN C    C  50.656  33.482  -75.245 1.00 . A A . 268 GLN C    1 1 
        4  6711 1 1  11 GLN CA   C  50.452  34.132  -76.621 1.00 . A A . 268 GLN CA   1 1 
        4  6712 1 1  11 GLN CB   C  49.569  33.239  -77.487 1.00 . A A . 268 GLN CB   1 1 
        4  6713 1 1  11 GLN CD   C  48.275  35.197  -78.404 1.00 . A A . 268 GLN CD   1 1 
        4  6714 1 1  11 GLN CG   C  49.029  33.926  -78.728 1.00 . A A . 268 GLN CG   1 1 
        4  6715 1 1  11 GLN H    H  51.931  33.988  -78.151 1.00 . A A . 268 GLN H    1 1 
        4  6716 1 1  11 GLN HA   H  49.934  35.067  -76.470 1.00 . A A . 268 GLN HA   1 1 
        4  6717 1 1  11 GLN HB2  H  50.144  32.380  -77.800 1.00 . A A . 268 GLN HB2  1 1 
        4  6718 1 1  11 GLN HB3  H  48.730  32.901  -76.896 1.00 . A A . 268 GLN HB3  1 1 
        4  6719 1 1  11 GLN HE21 H  46.603  34.166  -78.176 1.00 . A A . 268 GLN HE21 1 1 
        4  6720 1 1  11 GLN HE22 H  46.474  35.871  -77.929 1.00 . A A . 268 GLN HE22 1 1 
        4  6721 1 1  11 GLN HG2  H  49.857  34.172  -79.376 1.00 . A A . 268 GLN HG2  1 1 
        4  6722 1 1  11 GLN HG3  H  48.364  33.248  -79.239 1.00 . A A . 268 GLN HG3  1 1 
        4  6723 1 1  11 GLN N    N  51.716  34.448  -77.313 1.00 . A A . 268 GLN N    1 1 
        4  6724 1 1  11 GLN NE2  N  46.993  35.067  -78.146 1.00 . A A . 268 GLN NE2  1 1 
        4  6725 1 1  11 GLN O    O  49.744  33.480  -74.415 1.00 . A A . 268 GLN O    1 1 
        4  6726 1 1  11 GLN OE1  O  48.850  36.287  -78.375 1.00 . A A . 268 GLN OE1  1 1 
        4  6727 1 1  12 SER C    C  52.283  33.280  -72.575 1.00 . A A . 269 SER C    1 1 
        4  6728 1 1  12 SER CA   C  52.118  32.286  -73.733 1.00 . A A . 269 SER CA   1 1 
        4  6729 1 1  12 SER CB   C  53.350  31.400  -73.864 1.00 . A A . 269 SER CB   1 1 
        4  6730 1 1  12 SER H    H  52.551  33.021  -75.670 1.00 . A A . 269 SER H    1 1 
        4  6731 1 1  12 SER HA   H  51.267  31.657  -73.515 1.00 . A A . 269 SER HA   1 1 
        4  6732 1 1  12 SER HB2  H  54.222  32.017  -74.016 1.00 . A A . 269 SER HB2  1 1 
        4  6733 1 1  12 SER HB3  H  53.471  30.819  -72.961 1.00 . A A . 269 SER HB3  1 1 
        4  6734 1 1  12 SER HG   H  53.562  30.940  -75.759 1.00 . A A . 269 SER HG   1 1 
        4  6735 1 1  12 SER N    N  51.843  32.958  -74.995 1.00 . A A . 269 SER N    1 1 
        4  6736 1 1  12 SER O    O  52.416  32.879  -71.416 1.00 . A A . 269 SER O    1 1 
        4  6737 1 1  12 SER OG   O  53.214  30.510  -74.967 1.00 . A A . 269 SER OG   1 1 
        4  6738 1 1  13 ILE C    C  51.183  35.582  -70.911 1.00 . A A . 270 ILE C    1 1 
        4  6739 1 1  13 ILE CA   C  52.388  35.607  -71.860 1.00 . A A . 270 ILE CA   1 1 
        4  6740 1 1  13 ILE CB   C  52.528  37.027  -72.487 1.00 . A A . 270 ILE CB   1 1 
        4  6741 1 1  13 ILE CD1  C  52.948  39.483  -71.925 1.00 . A A . 270 ILE CD1  1 1 
        4  6742 1 1  13 ILE CG1  C  52.791  38.074  -71.396 1.00 . A A . 270 ILE CG1  1 1 
        4  6743 1 1  13 ILE CG2  C  51.282  37.396  -73.294 1.00 . A A . 270 ILE CG2  1 1 
        4  6744 1 1  13 ILE H    H  52.166  34.840  -73.825 1.00 . A A . 270 ILE H    1 1 
        4  6745 1 1  13 ILE HA   H  53.282  35.395  -71.289 1.00 . A A . 270 ILE HA   1 1 
        4  6746 1 1  13 ILE HB   H  53.367  37.012  -73.166 1.00 . A A . 270 ILE HB   1 1 
        4  6747 1 1  13 ILE HD11 H  52.052  39.770  -72.453 1.00 . A A . 270 ILE HD11 1 1 
        4  6748 1 1  13 ILE HD12 H  53.792  39.523  -72.597 1.00 . A A . 270 ILE HD12 1 1 
        4  6749 1 1  13 ILE HD13 H  53.111  40.161  -71.100 1.00 . A A . 270 ILE HD13 1 1 
        4  6750 1 1  13 ILE HG12 H  51.965  38.074  -70.701 1.00 . A A . 270 ILE HG12 1 1 
        4  6751 1 1  13 ILE HG13 H  53.697  37.813  -70.867 1.00 . A A . 270 ILE HG13 1 1 
        4  6752 1 1  13 ILE HG21 H  50.419  37.387  -72.646 1.00 . A A . 270 ILE HG21 1 1 
        4  6753 1 1  13 ILE HG22 H  51.143  36.678  -74.089 1.00 . A A . 270 ILE HG22 1 1 
        4  6754 1 1  13 ILE HG23 H  51.406  38.382  -73.717 1.00 . A A . 270 ILE HG23 1 1 
        4  6755 1 1  13 ILE N    N  52.261  34.574  -72.884 1.00 . A A . 270 ILE N    1 1 
        4  6756 1 1  13 ILE O    O  51.303  35.887  -69.720 1.00 . A A . 270 ILE O    1 1 
        4  6757 1 1  14 LEU C    C  48.724  33.928  -69.745 1.00 . A A . 271 LEU C    1 1 
        4  6758 1 1  14 LEU CA   C  48.787  35.135  -70.678 1.00 . A A . 271 LEU CA   1 1 
        4  6759 1 1  14 LEU CB   C  47.591  35.129  -71.630 1.00 . A A . 271 LEU CB   1 1 
        4  6760 1 1  14 LEU CD1  C  46.372  36.112  -73.588 1.00 . A A . 271 LEU CD1  1 1 
        4  6761 1 1  14 LEU CD2  C  47.488  37.621  -71.935 1.00 . A A . 271 LEU CD2  1 1 
        4  6762 1 1  14 LEU CG   C  47.551  36.273  -72.643 1.00 . A A . 271 LEU CG   1 1 
        4  6763 1 1  14 LEU H    H  50.027  34.851  -72.372 1.00 . A A . 271 LEU H    1 1 
        4  6764 1 1  14 LEU HA   H  48.750  36.034  -70.083 1.00 . A A . 271 LEU HA   1 1 
        4  6765 1 1  14 LEU HB2  H  47.597  34.197  -72.175 1.00 . A A . 271 LEU HB2  1 1 
        4  6766 1 1  14 LEU HB3  H  46.689  35.172  -71.039 1.00 . A A . 271 LEU HB3  1 1 
        4  6767 1 1  14 LEU HD11 H  45.453  36.108  -73.021 1.00 . A A . 271 LEU HD11 1 1 
        4  6768 1 1  14 LEU HD12 H  46.467  35.180  -74.126 1.00 . A A . 271 LEU HD12 1 1 
        4  6769 1 1  14 LEU HD13 H  46.359  36.933  -74.290 1.00 . A A . 271 LEU HD13 1 1 
        4  6770 1 1  14 LEU HD21 H  48.373  37.752  -71.330 1.00 . A A . 271 LEU HD21 1 1 
        4  6771 1 1  14 LEU HD22 H  46.613  37.654  -71.303 1.00 . A A . 271 LEU HD22 1 1 
        4  6772 1 1  14 LEU HD23 H  47.432  38.411  -72.669 1.00 . A A . 271 LEU HD23 1 1 
        4  6773 1 1  14 LEU HG   H  48.459  36.243  -73.228 1.00 . A A . 271 LEU HG   1 1 
        4  6774 1 1  14 LEU N    N  50.035  35.159  -71.440 1.00 . A A . 271 LEU N    1 1 
        4  6775 1 1  14 LEU O    O  47.699  33.673  -69.110 1.00 . A A . 271 LEU O    1 1 
        4  6776 1 1  15 ALA C    C  50.448  32.442  -67.422 1.00 . A A . 272 ALA C    1 1 
        4  6777 1 1  15 ALA CA   C  49.899  32.037  -68.786 1.00 . A A . 272 ALA CA   1 1 
        4  6778 1 1  15 ALA CB   C  50.770  30.958  -69.408 1.00 . A A . 272 ALA CB   1 1 
        4  6779 1 1  15 ALA H    H  50.587  33.431  -70.224 1.00 . A A . 272 ALA H    1 1 
        4  6780 1 1  15 ALA HA   H  48.902  31.641  -68.658 1.00 . A A . 272 ALA HA   1 1 
        4  6781 1 1  15 ALA HB1  H  50.369  30.685  -70.373 1.00 . A A . 272 ALA HB1  1 1 
        4  6782 1 1  15 ALA HB2  H  50.784  30.091  -68.765 1.00 . A A . 272 ALA HB2  1 1 
        4  6783 1 1  15 ALA HB3  H  51.776  31.332  -69.530 1.00 . A A . 272 ALA HB3  1 1 
        4  6784 1 1  15 ALA N    N  49.816  33.191  -69.666 1.00 . A A . 272 ALA N    1 1 
        4  6785 1 1  15 ALA O    O  50.687  31.599  -66.555 1.00 . A A . 272 ALA O    1 1 
        4  6786 1 1  16 THR C    C  50.011  34.597  -65.048 1.00 . A A . 273 THR C    1 1 
        4  6787 1 1  16 THR CA   C  51.164  34.260  -65.992 1.00 . A A . 273 THR CA   1 1 
        4  6788 1 1  16 THR CB   C  52.013  35.525  -66.233 1.00 . A A . 273 THR CB   1 1 
        4  6789 1 1  16 THR CG2  C  52.820  35.872  -64.988 1.00 . A A . 273 THR CG2  1 1 
        4  6790 1 1  16 THR H    H  50.435  34.360  -67.966 1.00 . A A . 273 THR H    1 1 
        4  6791 1 1  16 THR HA   H  51.787  33.503  -65.540 1.00 . A A . 273 THR HA   1 1 
        4  6792 1 1  16 THR HB   H  51.357  36.349  -66.470 1.00 . A A . 273 THR HB   1 1 
        4  6793 1 1  16 THR HG1  H  52.519  35.671  -68.138 1.00 . A A . 273 THR HG1  1 1 
        4  6794 1 1  16 THR HG21 H  53.467  35.045  -64.736 1.00 . A A . 273 THR HG21 1 1 
        4  6795 1 1  16 THR HG22 H  52.146  36.065  -64.166 1.00 . A A . 273 THR HG22 1 1 
        4  6796 1 1  16 THR HG23 H  53.416  36.753  -65.178 1.00 . A A . 273 THR HG23 1 1 
        4  6797 1 1  16 THR N    N  50.649  33.736  -67.240 1.00 . A A . 273 THR N    1 1 
        4  6798 1 1  16 THR O    O  49.222  35.502  -65.319 1.00 . A A . 273 THR O    1 1 
        4  6799 1 1  16 THR OG1  O  52.914  35.299  -67.335 1.00 . A A . 273 THR OG1  1 1 
        4  6800 1 1  17 MET C    C  49.329  33.729  -61.584 1.00 . A A . 274 MET C    1 1 
        4  6801 1 1  17 MET CA   C  48.845  34.065  -62.986 1.00 . A A . 274 MET CA   1 1 
        4  6802 1 1  17 MET CB   C  47.625  33.201  -63.338 1.00 . A A . 274 MET CB   1 1 
        4  6803 1 1  17 MET CE   C  47.140  29.062  -63.668 1.00 . A A . 274 MET CE   1 1 
        4  6804 1 1  17 MET CG   C  47.910  31.704  -63.347 1.00 . A A . 274 MET CG   1 1 
        4  6805 1 1  17 MET H    H  50.575  33.152  -63.789 1.00 . A A . 274 MET H    1 1 
        4  6806 1 1  17 MET HA   H  48.561  35.106  -63.020 1.00 . A A . 274 MET HA   1 1 
        4  6807 1 1  17 MET HB2  H  46.845  33.391  -62.617 1.00 . A A . 274 MET HB2  1 1 
        4  6808 1 1  17 MET HB3  H  47.271  33.484  -64.318 1.00 . A A . 274 MET HB3  1 1 
        4  6809 1 1  17 MET HE1  H  47.506  28.886  -62.668 1.00 . A A . 274 MET HE1  1 1 
        4  6810 1 1  17 MET HE2  H  47.953  28.961  -64.372 1.00 . A A . 274 MET HE2  1 1 
        4  6811 1 1  17 MET HE3  H  46.370  28.342  -63.901 1.00 . A A . 274 MET HE3  1 1 
        4  6812 1 1  17 MET HG2  H  48.686  31.504  -64.071 1.00 . A A . 274 MET HG2  1 1 
        4  6813 1 1  17 MET HG3  H  48.252  31.412  -62.365 1.00 . A A . 274 MET HG3  1 1 
        4  6814 1 1  17 MET N    N  49.911  33.857  -63.956 1.00 . A A . 274 MET N    1 1 
        4  6815 1 1  17 MET O    O  50.266  32.952  -61.415 1.00 . A A . 274 MET O    1 1 
        4  6816 1 1  17 MET SD   S  46.460  30.718  -63.773 1.00 . A A . 274 MET SD   1 1 
        4  6817 1 1  18 ASN C    C  47.846  33.559  -58.435 1.00 . A A . 275 ASN C    1 1 
        4  6818 1 1  18 ASN CA   C  49.051  34.066  -59.199 1.00 . A A . 275 ASN CA   1 1 
        4  6819 1 1  18 ASN CB   C  49.604  35.330  -58.524 1.00 . A A . 275 ASN CB   1 1 
        4  6820 1 1  18 ASN CG   C  50.997  35.699  -59.000 1.00 . A A . 275 ASN CG   1 1 
        4  6821 1 1  18 ASN H    H  47.961  34.935  -60.784 1.00 . A A . 275 ASN H    1 1 
        4  6822 1 1  18 ASN HA   H  49.813  33.303  -59.189 1.00 . A A . 275 ASN HA   1 1 
        4  6823 1 1  18 ASN HB2  H  48.945  36.159  -58.735 1.00 . A A . 275 ASN HB2  1 1 
        4  6824 1 1  18 ASN HB3  H  49.638  35.171  -57.456 1.00 . A A . 275 ASN HB3  1 1 
        4  6825 1 1  18 ASN HD21 H  51.812  34.595  -57.565 1.00 . A A . 275 ASN HD21 1 1 
        4  6826 1 1  18 ASN HD22 H  52.920  35.417  -58.609 1.00 . A A . 275 ASN HD22 1 1 
        4  6827 1 1  18 ASN N    N  48.698  34.317  -60.587 1.00 . A A . 275 ASN N    1 1 
        4  6828 1 1  18 ASN ND2  N  52.008  35.184  -58.325 1.00 . A A . 275 ASN ND2  1 1 
        4  6829 1 1  18 ASN O    O  46.744  34.094  -58.569 1.00 . A A . 275 ASN O    1 1 
        4  6830 1 1  18 ASN OD1  O  51.162  36.443  -59.965 1.00 . A A . 275 ASN OD1  1 1 
        4  6831 1 1  19 VAL C    C  47.259  32.070  -55.360 1.00 . A A . 276 VAL C    1 1 
        4  6832 1 1  19 VAL CA   C  46.978  31.943  -56.862 1.00 . A A . 276 VAL CA   1 1 
        4  6833 1 1  19 VAL CB   C  46.727  30.457  -57.241 1.00 . A A . 276 VAL CB   1 1 
        4  6834 1 1  19 VAL CG1  C  45.978  30.366  -58.563 1.00 . A A . 276 VAL CG1  1 1 
        4  6835 1 1  19 VAL CG2  C  48.044  29.688  -57.334 1.00 . A A . 276 VAL CG2  1 1 
        4  6836 1 1  19 VAL H    H  48.953  32.144  -57.583 1.00 . A A . 276 VAL H    1 1 
        4  6837 1 1  19 VAL HA   H  46.081  32.502  -57.086 1.00 . A A . 276 VAL HA   1 1 
        4  6838 1 1  19 VAL HB   H  46.120  30.005  -56.472 1.00 . A A . 276 VAL HB   1 1 
        4  6839 1 1  19 VAL HG11 H  46.557  30.844  -59.339 1.00 . A A . 276 VAL HG11 1 1 
        4  6840 1 1  19 VAL HG12 H  45.023  30.862  -58.470 1.00 . A A . 276 VAL HG12 1 1 
        4  6841 1 1  19 VAL HG13 H  45.822  29.329  -58.817 1.00 . A A . 276 VAL HG13 1 1 
        4  6842 1 1  19 VAL HG21 H  48.547  29.719  -56.378 1.00 . A A . 276 VAL HG21 1 1 
        4  6843 1 1  19 VAL HG22 H  48.673  30.143  -58.086 1.00 . A A . 276 VAL HG22 1 1 
        4  6844 1 1  19 VAL HG23 H  47.844  28.663  -57.605 1.00 . A A . 276 VAL HG23 1 1 
        4  6845 1 1  19 VAL N    N  48.050  32.526  -57.648 1.00 . A A . 276 VAL N    1 1 
        4  6846 1 1  19 VAL O    O  48.093  31.353  -54.807 1.00 . A A . 276 VAL O    1 1 
        4  6847 1 1  20 PRO C    C  45.865  32.325  -52.405 1.00 . A A . 277 PRO C    1 1 
        4  6848 1 1  20 PRO CA   C  46.752  33.244  -53.254 1.00 . A A . 277 PRO CA   1 1 
        4  6849 1 1  20 PRO CB   C  46.307  34.694  -53.098 1.00 . A A . 277 PRO CB   1 1 
        4  6850 1 1  20 PRO CD   C  45.613  33.960  -55.282 1.00 . A A . 277 PRO CD   1 1 
        4  6851 1 1  20 PRO CG   C  45.242  34.866  -54.131 1.00 . A A . 277 PRO CG   1 1 
        4  6852 1 1  20 PRO HA   H  47.783  33.144  -52.949 1.00 . A A . 277 PRO HA   1 1 
        4  6853 1 1  20 PRO HB2  H  45.926  34.851  -52.100 1.00 . A A . 277 PRO HB2  1 1 
        4  6854 1 1  20 PRO HB3  H  47.142  35.352  -53.284 1.00 . A A . 277 PRO HB3  1 1 
        4  6855 1 1  20 PRO HD2  H  44.741  33.437  -55.643 1.00 . A A . 277 PRO HD2  1 1 
        4  6856 1 1  20 PRO HD3  H  46.068  34.529  -56.079 1.00 . A A . 277 PRO HD3  1 1 
        4  6857 1 1  20 PRO HG2  H  44.285  34.575  -53.722 1.00 . A A . 277 PRO HG2  1 1 
        4  6858 1 1  20 PRO HG3  H  45.211  35.893  -54.459 1.00 . A A . 277 PRO HG3  1 1 
        4  6859 1 1  20 PRO N    N  46.584  33.016  -54.689 1.00 . A A . 277 PRO N    1 1 
        4  6860 1 1  20 PRO O    O  44.924  31.700  -52.914 1.00 . A A . 277 PRO O    1 1 
        4  6861 1 1  21 ALA C    C  45.516  32.014  -48.785 1.00 . A A . 278 ALA C    1 1 
        4  6862 1 1  21 ALA CA   C  45.410  31.437  -50.185 1.00 . A A . 278 ALA CA   1 1 
        4  6863 1 1  21 ALA CB   C  45.894  29.993  -50.204 1.00 . A A . 278 ALA CB   1 1 
        4  6864 1 1  21 ALA H    H  46.943  32.754  -50.781 1.00 . A A . 278 ALA H    1 1 
        4  6865 1 1  21 ALA HA   H  44.376  31.456  -50.493 1.00 . A A . 278 ALA HA   1 1 
        4  6866 1 1  21 ALA HB1  H  46.930  29.957  -49.901 1.00 . A A . 278 ALA HB1  1 1 
        4  6867 1 1  21 ALA HB2  H  45.796  29.593  -51.203 1.00 . A A . 278 ALA HB2  1 1 
        4  6868 1 1  21 ALA HB3  H  45.299  29.405  -49.521 1.00 . A A . 278 ALA HB3  1 1 
        4  6869 1 1  21 ALA N    N  46.172  32.247  -51.120 1.00 . A A . 278 ALA N    1 1 
        4  6870 1 1  21 ALA O    O  46.576  32.509  -48.385 1.00 . A A . 278 ALA O    1 1 
        4  6871 1 1  22 GLY C    C  44.033  31.480  -45.669 1.00 . A A . 279 GLY C    1 1 
        4  6872 1 1  22 GLY CA   C  44.420  32.506  -46.712 1.00 . A A . 279 GLY CA   1 1 
        4  6873 1 1  22 GLY H    H  43.613  31.551  -48.409 1.00 . A A . 279 GLY H    1 1 
        4  6874 1 1  22 GLY HA2  H  45.407  32.880  -46.485 1.00 . A A . 279 GLY HA2  1 1 
        4  6875 1 1  22 GLY HA3  H  43.719  33.325  -46.672 1.00 . A A . 279 GLY HA3  1 1 
        4  6876 1 1  22 GLY N    N  44.426  31.964  -48.046 1.00 . A A . 279 GLY N    1 1 
        4  6877 1 1  22 GLY O    O  42.868  31.080  -45.591 1.00 . A A . 279 GLY O    1 1 
        4  6878 1 1  23 PRO C    C  44.096  30.752  -42.583 1.00 . A A . 280 PRO C    1 1 
        4  6879 1 1  23 PRO CA   C  44.730  30.063  -43.791 1.00 . A A . 280 PRO CA   1 1 
        4  6880 1 1  23 PRO CB   C  46.119  29.530  -43.440 1.00 . A A . 280 PRO CB   1 1 
        4  6881 1 1  23 PRO CD   C  46.428  31.376  -44.942 1.00 . A A . 280 PRO CD   1 1 
        4  6882 1 1  23 PRO CG   C  47.050  30.641  -43.780 1.00 . A A . 280 PRO CG   1 1 
        4  6883 1 1  23 PRO HA   H  44.095  29.257  -44.125 1.00 . A A . 280 PRO HA   1 1 
        4  6884 1 1  23 PRO HB2  H  46.159  29.287  -42.388 1.00 . A A . 280 PRO HB2  1 1 
        4  6885 1 1  23 PRO HB3  H  46.330  28.649  -44.028 1.00 . A A . 280 PRO HB3  1 1 
        4  6886 1 1  23 PRO HD2  H  46.563  32.441  -44.826 1.00 . A A . 280 PRO HD2  1 1 
        4  6887 1 1  23 PRO HD3  H  46.856  31.040  -45.874 1.00 . A A . 280 PRO HD3  1 1 
        4  6888 1 1  23 PRO HG2  H  47.155  31.302  -42.933 1.00 . A A . 280 PRO HG2  1 1 
        4  6889 1 1  23 PRO HG3  H  48.011  30.239  -44.064 1.00 . A A . 280 PRO HG3  1 1 
        4  6890 1 1  23 PRO N    N  44.997  31.014  -44.862 1.00 . A A . 280 PRO N    1 1 
        4  6891 1 1  23 PRO O    O  44.454  31.891  -42.245 1.00 . A A . 280 PRO O    1 1 
        4  6892 1 1  24 ALA C    C  41.980  29.538  -39.860 1.00 . A A . 281 ALA C    1 1 
        4  6893 1 1  24 ALA CA   C  42.469  30.633  -40.792 1.00 . A A . 281 ALA CA   1 1 
        4  6894 1 1  24 ALA CB   C  41.306  31.510  -41.241 1.00 . A A . 281 ALA CB   1 1 
        4  6895 1 1  24 ALA H    H  42.922  29.169  -42.248 1.00 . A A . 281 ALA H    1 1 
        4  6896 1 1  24 ALA HA   H  43.172  31.251  -40.258 1.00 . A A . 281 ALA HA   1 1 
        4  6897 1 1  24 ALA HB1  H  40.839  31.958  -40.376 1.00 . A A . 281 ALA HB1  1 1 
        4  6898 1 1  24 ALA HB2  H  40.583  30.906  -41.768 1.00 . A A . 281 ALA HB2  1 1 
        4  6899 1 1  24 ALA HB3  H  41.672  32.287  -41.896 1.00 . A A . 281 ALA HB3  1 1 
        4  6900 1 1  24 ALA N    N  43.157  30.073  -41.943 1.00 . A A . 281 ALA N    1 1 
        4  6901 1 1  24 ALA O    O  41.383  28.550  -40.300 1.00 . A A . 281 ALA O    1 1 
        4  6902 1 1  25 GLY C    C  42.182  29.159  -36.199 1.00 . A A . 282 GLY C    1 1 
        4  6903 1 1  25 GLY CA   C  41.803  28.741  -37.597 1.00 . A A . 282 GLY CA   1 1 
        4  6904 1 1  25 GLY H    H  42.742  30.501  -38.286 1.00 . A A . 282 GLY H    1 1 
        4  6905 1 1  25 GLY HA2  H  40.730  28.638  -37.656 1.00 . A A . 282 GLY HA2  1 1 
        4  6906 1 1  25 GLY HA3  H  42.262  27.789  -37.813 1.00 . A A . 282 GLY HA3  1 1 
        4  6907 1 1  25 GLY N    N  42.238  29.708  -38.580 1.00 . A A . 282 GLY N    1 1 
        4  6908 1 1  25 GLY O    O  43.368  29.286  -35.885 1.00 . A A . 282 GLY O    1 1 
        4  6909 1 1  26 GLY C    C  40.179  30.055  -33.252 1.00 . A A . 283 GLY C    1 1 
        4  6910 1 1  26 GLY CA   C  41.450  29.791  -34.010 1.00 . A A . 283 GLY CA   1 1 
        4  6911 1 1  26 GLY H    H  40.264  29.246  -35.659 1.00 . A A . 283 GLY H    1 1 
        4  6912 1 1  26 GLY HA2  H  42.006  29.017  -33.504 1.00 . A A . 283 GLY HA2  1 1 
        4  6913 1 1  26 GLY HA3  H  42.042  30.694  -34.026 1.00 . A A . 283 GLY HA3  1 1 
        4  6914 1 1  26 GLY N    N  41.192  29.375  -35.364 1.00 . A A . 283 GLY N    1 1 
        4  6915 1 1  26 GLY O    O  39.097  29.671  -33.694 1.00 . A A . 283 GLY O    1 1 
        4  6916 1 1  27 GLN C    C  38.877  32.524  -31.352 1.00 . A A . 284 GLN C    1 1 
        4  6917 1 1  27 GLN CA   C  39.152  31.030  -31.293 1.00 . A A . 284 GLN CA   1 1 
        4  6918 1 1  27 GLN CB   C  39.408  30.605  -29.843 1.00 . A A . 284 GLN CB   1 1 
        4  6919 1 1  27 GLN CD   C  38.746  28.143  -30.050 1.00 . A A . 284 GLN CD   1 1 
        4  6920 1 1  27 GLN CG   C  39.833  29.145  -29.677 1.00 . A A . 284 GLN CG   1 1 
        4  6921 1 1  27 GLN H    H  41.194  31.008  -31.834 1.00 . A A . 284 GLN H    1 1 
        4  6922 1 1  27 GLN HA   H  38.299  30.493  -31.676 1.00 . A A . 284 GLN HA   1 1 
        4  6923 1 1  27 GLN HB2  H  40.185  31.232  -29.432 1.00 . A A . 284 GLN HB2  1 1 
        4  6924 1 1  27 GLN HB3  H  38.503  30.760  -29.274 1.00 . A A . 284 GLN HB3  1 1 
        4  6925 1 1  27 GLN HE21 H  39.441  26.878  -28.694 1.00 . A A . 284 GLN HE21 1 1 
        4  6926 1 1  27 GLN HE22 H  38.063  26.336  -29.591 1.00 . A A . 284 GLN HE22 1 1 
        4  6927 1 1  27 GLN HG2  H  40.690  28.962  -30.310 1.00 . A A . 284 GLN HG2  1 1 
        4  6928 1 1  27 GLN HG3  H  40.114  28.981  -28.647 1.00 . A A . 284 GLN HG3  1 1 
        4  6929 1 1  27 GLN N    N  40.301  30.712  -32.120 1.00 . A A . 284 GLN N    1 1 
        4  6930 1 1  27 GLN NE2  N  38.750  27.007  -29.381 1.00 . A A . 284 GLN NE2  1 1 
        4  6931 1 1  27 GLN O    O  39.780  33.307  -31.618 1.00 . A A . 284 GLN O    1 1 
        4  6932 1 1  27 GLN OE1  O  37.910  28.390  -30.919 1.00 . A A . 284 GLN OE1  1 1 
        4  6933 1 1  28 GLN C    C  36.392  34.678  -29.916 1.00 . A A . 285 GLN C    1 1 
        4  6934 1 1  28 GLN CA   C  37.243  34.323  -31.127 1.00 . A A . 285 GLN CA   1 1 
        4  6935 1 1  28 GLN CB   C  36.474  34.649  -32.416 1.00 . A A . 285 GLN CB   1 1 
        4  6936 1 1  28 GLN CD   C  38.269  35.935  -33.648 1.00 . A A . 285 GLN CD   1 1 
        4  6937 1 1  28 GLN CG   C  37.342  34.733  -33.663 1.00 . A A . 285 GLN CG   1 1 
        4  6938 1 1  28 GLN H    H  36.956  32.236  -30.883 1.00 . A A . 285 GLN H    1 1 
        4  6939 1 1  28 GLN HA   H  38.145  34.917  -31.094 1.00 . A A . 285 GLN HA   1 1 
        4  6940 1 1  28 GLN HB2  H  35.729  33.884  -32.576 1.00 . A A . 285 GLN HB2  1 1 
        4  6941 1 1  28 GLN HB3  H  35.975  35.598  -32.287 1.00 . A A . 285 GLN HB3  1 1 
        4  6942 1 1  28 GLN HE21 H  36.883  37.045  -34.530 1.00 . A A . 285 GLN HE21 1 1 
        4  6943 1 1  28 GLN HE22 H  38.373  37.841  -34.172 1.00 . A A . 285 GLN HE22 1 1 
        4  6944 1 1  28 GLN HG2  H  37.942  33.836  -33.729 1.00 . A A . 285 GLN HG2  1 1 
        4  6945 1 1  28 GLN HG3  H  36.701  34.801  -34.529 1.00 . A A . 285 GLN HG3  1 1 
        4  6946 1 1  28 GLN N    N  37.634  32.912  -31.099 1.00 . A A . 285 GLN N    1 1 
        4  6947 1 1  28 GLN NE2  N  37.794  37.052  -34.168 1.00 . A A . 285 GLN NE2  1 1 
        4  6948 1 1  28 GLN O    O  35.509  33.913  -29.521 1.00 . A A . 285 GLN O    1 1 
        4  6949 1 1  28 GLN OE1  O  39.394  35.861  -33.171 1.00 . A A . 285 GLN OE1  1 1 
        4  6950 1 1  29 VAL C    C  36.362  37.768  -27.882 1.00 . A A . 286 VAL C    1 1 
        4  6951 1 1  29 VAL CA   C  35.937  36.325  -28.174 1.00 . A A . 286 VAL CA   1 1 
        4  6952 1 1  29 VAL CB   C  36.171  35.428  -26.918 1.00 . A A . 286 VAL CB   1 1 
        4  6953 1 1  29 VAL CG1  C  37.599  35.537  -26.423 1.00 . A A . 286 VAL CG1  1 1 
        4  6954 1 1  29 VAL CG2  C  35.183  35.762  -25.810 1.00 . A A . 286 VAL CG2  1 1 
        4  6955 1 1  29 VAL H    H  37.408  36.380  -29.680 1.00 . A A . 286 VAL H    1 1 
        4  6956 1 1  29 VAL HA   H  34.884  36.313  -28.423 1.00 . A A . 286 VAL HA   1 1 
        4  6957 1 1  29 VAL HB   H  36.007  34.401  -27.214 1.00 . A A . 286 VAL HB   1 1 
        4  6958 1 1  29 VAL HG11 H  37.783  36.541  -26.073 1.00 . A A . 286 VAL HG11 1 1 
        4  6959 1 1  29 VAL HG12 H  38.269  35.318  -27.241 1.00 . A A . 286 VAL HG12 1 1 
        4  6960 1 1  29 VAL HG13 H  37.763  34.833  -25.620 1.00 . A A . 286 VAL HG13 1 1 
        4  6961 1 1  29 VAL HG21 H  35.286  36.801  -25.537 1.00 . A A . 286 VAL HG21 1 1 
        4  6962 1 1  29 VAL HG22 H  35.385  35.143  -24.948 1.00 . A A . 286 VAL HG22 1 1 
        4  6963 1 1  29 VAL HG23 H  34.177  35.578  -26.156 1.00 . A A . 286 VAL HG23 1 1 
        4  6964 1 1  29 VAL N    N  36.675  35.831  -29.327 1.00 . A A . 286 VAL N    1 1 
        4  6965 1 1  29 VAL O    O  37.488  38.163  -28.199 1.00 . A A . 286 VAL O    1 1 
        4  6966 1 1  30 ASP C    C  36.710  40.090  -25.837 1.00 . A A . 287 ASP C    1 1 
        4  6967 1 1  30 ASP CA   C  35.758  39.950  -27.007 1.00 . A A . 287 ASP CA   1 1 
        4  6968 1 1  30 ASP CB   C  34.478  40.737  -26.747 1.00 . A A . 287 ASP CB   1 1 
        4  6969 1 1  30 ASP CG   C  33.633  40.869  -27.987 1.00 . A A . 287 ASP CG   1 1 
        4  6970 1 1  30 ASP H    H  34.588  38.182  -27.072 1.00 . A A . 287 ASP H    1 1 
        4  6971 1 1  30 ASP HA   H  36.240  40.364  -27.880 1.00 . A A . 287 ASP HA   1 1 
        4  6972 1 1  30 ASP HB2  H  33.898  40.232  -25.989 1.00 . A A . 287 ASP HB2  1 1 
        4  6973 1 1  30 ASP HB3  H  34.734  41.727  -26.398 1.00 . A A . 287 ASP HB3  1 1 
        4  6974 1 1  30 ASP N    N  35.467  38.551  -27.302 1.00 . A A . 287 ASP N    1 1 
        4  6975 1 1  30 ASP O    O  36.301  40.085  -24.675 1.00 . A A . 287 ASP O    1 1 
        4  6976 1 1  30 ASP OD1  O  33.854  41.820  -28.760 1.00 . A A . 287 ASP OD1  1 1 
        4  6977 1 1  30 ASP OD2  O  32.752  40.011  -28.203 1.00 . A A . 287 ASP OD2  1 1 
        4  6978 1 1  31 LEU C    C  38.940  41.700  -24.449 1.00 . A A . 288 LEU C    1 1 
        4  6979 1 1  31 LEU CA   C  39.030  40.350  -25.150 1.00 . A A . 288 LEU CA   1 1 
        4  6980 1 1  31 LEU CB   C  40.410  40.197  -25.794 1.00 . A A . 288 LEU CB   1 1 
        4  6981 1 1  31 LEU CD1  C  42.027  38.908  -27.214 1.00 . A A . 288 LEU CD1  1 1 
        4  6982 1 1  31 LEU CD2  C  40.547  37.706  -25.601 1.00 . A A . 288 LEU CD2  1 1 
        4  6983 1 1  31 LEU CG   C  40.659  38.889  -26.546 1.00 . A A . 288 LEU CG   1 1 
        4  6984 1 1  31 LEU H    H  38.240  40.178  -27.102 1.00 . A A . 288 LEU H    1 1 
        4  6985 1 1  31 LEU HA   H  38.900  39.567  -24.418 1.00 . A A . 288 LEU HA   1 1 
        4  6986 1 1  31 LEU HB2  H  40.547  41.012  -26.485 1.00 . A A . 288 LEU HB2  1 1 
        4  6987 1 1  31 LEU HB3  H  41.155  40.286  -25.018 1.00 . A A . 288 LEU HB3  1 1 
        4  6988 1 1  31 LEU HD11 H  42.794  39.034  -26.464 1.00 . A A . 288 LEU HD11 1 1 
        4  6989 1 1  31 LEU HD12 H  42.075  39.726  -27.919 1.00 . A A . 288 LEU HD12 1 1 
        4  6990 1 1  31 LEU HD13 H  42.187  37.976  -27.736 1.00 . A A . 288 LEU HD13 1 1 
        4  6991 1 1  31 LEU HD21 H  39.568  37.698  -25.144 1.00 . A A . 288 LEU HD21 1 1 
        4  6992 1 1  31 LEU HD22 H  41.303  37.790  -24.836 1.00 . A A . 288 LEU HD22 1 1 
        4  6993 1 1  31 LEU HD23 H  40.694  36.789  -26.151 1.00 . A A . 288 LEU HD23 1 1 
        4  6994 1 1  31 LEU HG   H  39.911  38.777  -27.317 1.00 . A A . 288 LEU HG   1 1 
        4  6995 1 1  31 LEU N    N  37.987  40.207  -26.154 1.00 . A A . 288 LEU N    1 1 
        4  6996 1 1  31 LEU O    O  39.445  41.864  -23.349 1.00 . A A . 288 LEU O    1 1 
        4  6997 1 1  32 ALA C    C  37.386  44.052  -23.214 1.00 . A A . 289 ALA C    1 1 
        4  6998 1 1  32 ALA CA   C  38.130  44.019  -24.555 1.00 . A A . 289 ALA CA   1 1 
        4  6999 1 1  32 ALA CB   C  37.425  44.909  -25.568 1.00 . A A . 289 ALA CB   1 1 
        4  7000 1 1  32 ALA H    H  37.841  42.438  -25.943 1.00 . A A . 289 ALA H    1 1 
        4  7001 1 1  32 ALA HA   H  39.126  44.409  -24.405 1.00 . A A . 289 ALA HA   1 1 
        4  7002 1 1  32 ALA HB1  H  36.416  44.555  -25.716 1.00 . A A . 289 ALA HB1  1 1 
        4  7003 1 1  32 ALA HB2  H  37.957  44.880  -26.506 1.00 . A A . 289 ALA HB2  1 1 
        4  7004 1 1  32 ALA HB3  H  37.399  45.924  -25.201 1.00 . A A . 289 ALA HB3  1 1 
        4  7005 1 1  32 ALA N    N  38.263  42.654  -25.086 1.00 . A A . 289 ALA N    1 1 
        4  7006 1 1  32 ALA O    O  37.393  45.068  -22.516 1.00 . A A . 289 ALA O    1 1 
        4  7007 1 1  33 SER C    C  36.957  42.570  -20.431 1.00 . A A . 290 SER C    1 1 
        4  7008 1 1  33 SER CA   C  36.016  42.854  -21.614 1.00 . A A . 290 SER CA   1 1 
        4  7009 1 1  33 SER CB   C  34.955  41.766  -21.727 1.00 . A A . 290 SER CB   1 1 
        4  7010 1 1  33 SER H    H  36.766  42.173  -23.461 1.00 . A A . 290 SER H    1 1 
        4  7011 1 1  33 SER HA   H  35.528  43.800  -21.446 1.00 . A A . 290 SER HA   1 1 
        4  7012 1 1  33 SER HB2  H  35.437  40.801  -21.783 1.00 . A A . 290 SER HB2  1 1 
        4  7013 1 1  33 SER HB3  H  34.311  41.799  -20.860 1.00 . A A . 290 SER HB3  1 1 
        4  7014 1 1  33 SER HG   H  33.339  41.461  -22.802 1.00 . A A . 290 SER HG   1 1 
        4  7015 1 1  33 SER N    N  36.753  42.948  -22.861 1.00 . A A . 290 SER N    1 1 
        4  7016 1 1  33 SER O    O  36.557  42.663  -19.266 1.00 . A A . 290 SER O    1 1 
        4  7017 1 1  33 SER OG   O  34.164  41.955  -22.895 1.00 . A A . 290 SER OG   1 1 
        4  7018 1 1  34 VAL C    C  40.546  42.589  -20.002 1.00 . A A . 291 VAL C    1 1 
        4  7019 1 1  34 VAL CA   C  39.190  41.937  -19.697 1.00 . A A . 291 VAL CA   1 1 
        4  7020 1 1  34 VAL CB   C  39.357  40.406  -19.477 1.00 . A A . 291 VAL CB   1 1 
        4  7021 1 1  34 VAL CG1  C  39.640  39.689  -20.784 1.00 . A A . 291 VAL CG1  1 1 
        4  7022 1 1  34 VAL CG2  C  40.452  40.116  -18.456 1.00 . A A . 291 VAL CG2  1 1 
        4  7023 1 1  34 VAL H    H  38.471  42.181  -21.680 1.00 . A A . 291 VAL H    1 1 
        4  7024 1 1  34 VAL HA   H  38.815  42.368  -18.780 1.00 . A A . 291 VAL HA   1 1 
        4  7025 1 1  34 VAL HB   H  38.425  40.024  -19.086 1.00 . A A . 291 VAL HB   1 1 
        4  7026 1 1  34 VAL HG11 H  40.565  40.053  -21.203 1.00 . A A . 291 VAL HG11 1 1 
        4  7027 1 1  34 VAL HG12 H  38.833  39.873  -21.478 1.00 . A A . 291 VAL HG12 1 1 
        4  7028 1 1  34 VAL HG13 H  39.720  38.630  -20.596 1.00 . A A . 291 VAL HG13 1 1 
        4  7029 1 1  34 VAL HG21 H  40.540  39.049  -18.314 1.00 . A A . 291 VAL HG21 1 1 
        4  7030 1 1  34 VAL HG22 H  40.203  40.584  -17.514 1.00 . A A . 291 VAL HG22 1 1 
        4  7031 1 1  34 VAL HG23 H  41.392  40.508  -18.815 1.00 . A A . 291 VAL HG23 1 1 
        4  7032 1 1  34 VAL N    N  38.206  42.230  -20.736 1.00 . A A . 291 VAL N    1 1 
        4  7033 1 1  34 VAL O    O  41.219  43.090  -19.101 1.00 . A A . 291 VAL O    1 1 
        4  7034 1 1  35 LEU C    C  42.069  44.714  -21.616 1.00 . A A . 292 LEU C    1 1 
        4  7035 1 1  35 LEU CA   C  42.184  43.208  -21.684 1.00 . A A . 292 LEU CA   1 1 
        4  7036 1 1  35 LEU CB   C  42.578  42.769  -23.104 1.00 . A A . 292 LEU CB   1 1 
        4  7037 1 1  35 LEU CD1  C  44.833  41.798  -22.560 1.00 . A A . 292 LEU CD1  1 1 
        4  7038 1 1  35 LEU CD2  C  42.825  40.310  -22.583 1.00 . A A . 292 LEU CD2  1 1 
        4  7039 1 1  35 LEU CG   C  43.485  41.530  -23.210 1.00 . A A . 292 LEU CG   1 1 
        4  7040 1 1  35 LEU H    H  40.364  42.173  -21.952 1.00 . A A . 292 LEU H    1 1 
        4  7041 1 1  35 LEU HA   H  42.953  42.891  -20.995 1.00 . A A . 292 LEU HA   1 1 
        4  7042 1 1  35 LEU HB2  H  41.670  42.567  -23.654 1.00 . A A . 292 LEU HB2  1 1 
        4  7043 1 1  35 LEU HB3  H  43.085  43.596  -23.581 1.00 . A A . 292 LEU HB3  1 1 
        4  7044 1 1  35 LEU HD11 H  45.295  42.656  -23.027 1.00 . A A . 292 LEU HD11 1 1 
        4  7045 1 1  35 LEU HD12 H  45.470  40.935  -22.689 1.00 . A A . 292 LEU HD12 1 1 
        4  7046 1 1  35 LEU HD13 H  44.697  41.989  -21.507 1.00 . A A . 292 LEU HD13 1 1 
        4  7047 1 1  35 LEU HD21 H  41.878  40.120  -23.066 1.00 . A A . 292 LEU HD21 1 1 
        4  7048 1 1  35 LEU HD22 H  42.664  40.489  -21.531 1.00 . A A . 292 LEU HD22 1 1 
        4  7049 1 1  35 LEU HD23 H  43.469  39.451  -22.707 1.00 . A A . 292 LEU HD23 1 1 
        4  7050 1 1  35 LEU HG   H  43.661  41.319  -24.256 1.00 . A A . 292 LEU HG   1 1 
        4  7051 1 1  35 LEU N    N  40.935  42.590  -21.268 1.00 . A A . 292 LEU N    1 1 
        4  7052 1 1  35 LEU O    O  41.278  45.325  -22.338 1.00 . A A . 292 LEU O    1 1 
        4  7053 1 1  36 THR C    C  43.721  47.417  -21.585 1.00 . A A . 293 THR C    1 1 
        4  7054 1 1  36 THR CA   C  42.818  46.730  -20.561 1.00 . A A . 293 THR CA   1 1 
        4  7055 1 1  36 THR CB   C  43.244  47.110  -19.127 1.00 . A A . 293 THR CB   1 1 
        4  7056 1 1  36 THR CG2  C  42.161  46.723  -18.132 1.00 . A A . 293 THR CG2  1 1 
        4  7057 1 1  36 THR H    H  43.449  44.763  -20.195 1.00 . A A . 293 THR H    1 1 
        4  7058 1 1  36 THR HA   H  41.803  47.063  -20.713 1.00 . A A . 293 THR HA   1 1 
        4  7059 1 1  36 THR HB   H  43.395  48.179  -19.081 1.00 . A A . 293 THR HB   1 1 
        4  7060 1 1  36 THR HG1  H  44.279  45.528  -18.541 1.00 . A A . 293 THR HG1  1 1 
        4  7061 1 1  36 THR HG21 H  41.256  47.270  -18.351 1.00 . A A . 293 THR HG21 1 1 
        4  7062 1 1  36 THR HG22 H  42.490  46.956  -17.131 1.00 . A A . 293 THR HG22 1 1 
        4  7063 1 1  36 THR HG23 H  41.966  45.663  -18.207 1.00 . A A . 293 THR HG23 1 1 
        4  7064 1 1  36 THR N    N  42.839  45.305  -20.740 1.00 . A A . 293 THR N    1 1 
        4  7065 1 1  36 THR O    O  44.710  46.829  -22.046 1.00 . A A . 293 THR O    1 1 
        4  7066 1 1  36 THR OG1  O  44.471  46.443  -18.782 1.00 . A A . 293 THR OG1  1 1 
        4  7067 1 1  37 PRO C    C  45.640  49.535  -22.559 1.00 . A A . 294 PRO C    1 1 
        4  7068 1 1  37 PRO CA   C  44.167  49.446  -22.943 1.00 . A A . 294 PRO CA   1 1 
        4  7069 1 1  37 PRO CB   C  43.522  50.831  -22.899 1.00 . A A . 294 PRO CB   1 1 
        4  7070 1 1  37 PRO CD   C  42.199  49.416  -21.500 1.00 . A A . 294 PRO CD   1 1 
        4  7071 1 1  37 PRO CG   C  42.126  50.578  -22.450 1.00 . A A . 294 PRO CG   1 1 
        4  7072 1 1  37 PRO HA   H  44.081  49.034  -23.938 1.00 . A A . 294 PRO HA   1 1 
        4  7073 1 1  37 PRO HB2  H  44.059  51.460  -22.203 1.00 . A A . 294 PRO HB2  1 1 
        4  7074 1 1  37 PRO HB3  H  43.543  51.275  -23.884 1.00 . A A . 294 PRO HB3  1 1 
        4  7075 1 1  37 PRO HD2  H  42.334  49.763  -20.486 1.00 . A A . 294 PRO HD2  1 1 
        4  7076 1 1  37 PRO HD3  H  41.308  48.813  -21.579 1.00 . A A . 294 PRO HD3  1 1 
        4  7077 1 1  37 PRO HG2  H  41.739  51.451  -21.947 1.00 . A A . 294 PRO HG2  1 1 
        4  7078 1 1  37 PRO HG3  H  41.507  50.330  -23.299 1.00 . A A . 294 PRO HG3  1 1 
        4  7079 1 1  37 PRO N    N  43.384  48.669  -21.969 1.00 . A A . 294 PRO N    1 1 
        4  7080 1 1  37 PRO O    O  46.508  49.624  -23.422 1.00 . A A . 294 PRO O    1 1 
        4  7081 1 1  38 GLU C    C  48.118  48.384  -21.269 1.00 . A A . 295 GLU C    1 1 
        4  7082 1 1  38 GLU CA   C  47.275  49.542  -20.746 1.00 . A A . 295 GLU CA   1 1 
        4  7083 1 1  38 GLU CB   C  47.278  49.531  -19.221 1.00 . A A . 295 GLU CB   1 1 
        4  7084 1 1  38 GLU CD   C  48.171  51.846  -18.862 1.00 . A A . 295 GLU CD   1 1 
        4  7085 1 1  38 GLU CG   C  47.032  50.887  -18.602 1.00 . A A . 295 GLU CG   1 1 
        4  7086 1 1  38 GLU H    H  45.164  49.434  -20.624 1.00 . A A . 295 GLU H    1 1 
        4  7087 1 1  38 GLU HA   H  47.708  50.472  -21.085 1.00 . A A . 295 GLU HA   1 1 
        4  7088 1 1  38 GLU HB2  H  46.506  48.858  -18.876 1.00 . A A . 295 GLU HB2  1 1 
        4  7089 1 1  38 GLU HB3  H  48.236  49.170  -18.878 1.00 . A A . 295 GLU HB3  1 1 
        4  7090 1 1  38 GLU HG2  H  46.130  51.300  -19.023 1.00 . A A . 295 GLU HG2  1 1 
        4  7091 1 1  38 GLU HG3  H  46.913  50.769  -17.536 1.00 . A A . 295 GLU HG3  1 1 
        4  7092 1 1  38 GLU N    N  45.910  49.493  -21.257 1.00 . A A . 295 GLU N    1 1 
        4  7093 1 1  38 GLU O    O  49.330  48.504  -21.397 1.00 . A A . 295 GLU O    1 1 
        4  7094 1 1  38 GLU OE1  O  48.183  52.488  -19.930 1.00 . A A . 295 GLU OE1  1 1 
        4  7095 1 1  38 GLU OE2  O  49.068  51.954  -18.001 1.00 . A A . 295 GLU OE2  1 1 
        4  7096 1 1  39 ILE C    C  48.066  46.045  -23.593 1.00 . A A . 296 ILE C    1 1 
        4  7097 1 1  39 ILE CA   C  48.162  46.099  -22.071 1.00 . A A . 296 ILE CA   1 1 
        4  7098 1 1  39 ILE CB   C  47.557  44.801  -21.479 1.00 . A A . 296 ILE CB   1 1 
        4  7099 1 1  39 ILE CD1  C  47.001  43.618  -19.283 1.00 . A A . 296 ILE CD1  1 1 
        4  7100 1 1  39 ILE CG1  C  47.617  44.833  -19.946 1.00 . A A . 296 ILE CG1  1 1 
        4  7101 1 1  39 ILE CG2  C  48.275  43.570  -22.020 1.00 . A A . 296 ILE CG2  1 1 
        4  7102 1 1  39 ILE H    H  46.498  47.237  -21.434 1.00 . A A . 296 ILE H    1 1 
        4  7103 1 1  39 ILE HA   H  49.200  46.161  -21.779 1.00 . A A . 296 ILE HA   1 1 
        4  7104 1 1  39 ILE HB   H  46.524  44.744  -21.788 1.00 . A A . 296 ILE HB   1 1 
        4  7105 1 1  39 ILE HD11 H  47.538  42.731  -19.587 1.00 . A A . 296 ILE HD11 1 1 
        4  7106 1 1  39 ILE HD12 H  45.968  43.531  -19.584 1.00 . A A . 296 ILE HD12 1 1 
        4  7107 1 1  39 ILE HD13 H  47.057  43.725  -18.211 1.00 . A A . 296 ILE HD13 1 1 
        4  7108 1 1  39 ILE HG12 H  48.649  44.889  -19.635 1.00 . A A . 296 ILE HG12 1 1 
        4  7109 1 1  39 ILE HG13 H  47.093  45.708  -19.592 1.00 . A A . 296 ILE HG13 1 1 
        4  7110 1 1  39 ILE HG21 H  49.316  43.603  -21.735 1.00 . A A . 296 ILE HG21 1 1 
        4  7111 1 1  39 ILE HG22 H  48.195  43.552  -23.097 1.00 . A A . 296 ILE HG22 1 1 
        4  7112 1 1  39 ILE HG23 H  47.816  42.682  -21.610 1.00 . A A . 296 ILE HG23 1 1 
        4  7113 1 1  39 ILE N    N  47.472  47.273  -21.561 1.00 . A A . 296 ILE N    1 1 
        4  7114 1 1  39 ILE O    O  49.043  45.775  -24.279 1.00 . A A . 296 ILE O    1 1 
        4  7115 1 1  40 MET C    C  47.432  47.299  -26.343 1.00 . A A . 297 MET C    1 1 
        4  7116 1 1  40 MET CA   C  46.616  46.271  -25.539 1.00 . A A . 297 MET CA   1 1 
        4  7117 1 1  40 MET CB   C  45.115  46.469  -25.785 1.00 . A A . 297 MET CB   1 1 
        4  7118 1 1  40 MET CE   C  42.829  47.017  -29.222 1.00 . A A . 297 MET CE   1 1 
        4  7119 1 1  40 MET CG   C  44.716  46.541  -27.250 1.00 . A A . 297 MET CG   1 1 
        4  7120 1 1  40 MET H    H  46.161  46.592  -23.493 1.00 . A A . 297 MET H    1 1 
        4  7121 1 1  40 MET HA   H  46.887  45.282  -25.876 1.00 . A A . 297 MET HA   1 1 
        4  7122 1 1  40 MET HB2  H  44.580  45.649  -25.333 1.00 . A A . 297 MET HB2  1 1 
        4  7123 1 1  40 MET HB3  H  44.808  47.388  -25.307 1.00 . A A . 297 MET HB3  1 1 
        4  7124 1 1  40 MET HE1  H  43.417  47.880  -29.497 1.00 . A A . 297 MET HE1  1 1 
        4  7125 1 1  40 MET HE2  H  41.798  47.183  -29.498 1.00 . A A . 297 MET HE2  1 1 
        4  7126 1 1  40 MET HE3  H  43.204  46.146  -29.738 1.00 . A A . 297 MET HE3  1 1 
        4  7127 1 1  40 MET HG2  H  45.226  47.374  -27.710 1.00 . A A . 297 MET HG2  1 1 
        4  7128 1 1  40 MET HG3  H  45.013  45.624  -27.737 1.00 . A A . 297 MET HG3  1 1 
        4  7129 1 1  40 MET N    N  46.886  46.334  -24.103 1.00 . A A . 297 MET N    1 1 
        4  7130 1 1  40 MET O    O  47.938  46.988  -27.426 1.00 . A A . 297 MET O    1 1 
        4  7131 1 1  40 MET SD   S  42.940  46.759  -27.458 1.00 . A A . 297 MET SD   1 1 
        4  7132 1 1  41 ALA C    C  49.747  49.265  -26.822 1.00 . A A . 298 ALA C    1 1 
        4  7133 1 1  41 ALA CA   C  48.266  49.586  -26.510 1.00 . A A . 298 ALA CA   1 1 
        4  7134 1 1  41 ALA CB   C  48.124  50.916  -25.769 1.00 . A A . 298 ALA CB   1 1 
        4  7135 1 1  41 ALA H    H  47.198  48.681  -24.912 1.00 . A A . 298 ALA H    1 1 
        4  7136 1 1  41 ALA HA   H  47.761  49.694  -27.460 1.00 . A A . 298 ALA HA   1 1 
        4  7137 1 1  41 ALA HB1  H  47.081  51.091  -25.545 1.00 . A A . 298 ALA HB1  1 1 
        4  7138 1 1  41 ALA HB2  H  48.491  51.716  -26.393 1.00 . A A . 298 ALA HB2  1 1 
        4  7139 1 1  41 ALA HB3  H  48.688  50.895  -24.852 1.00 . A A . 298 ALA HB3  1 1 
        4  7140 1 1  41 ALA N    N  47.569  48.506  -25.805 1.00 . A A . 298 ALA N    1 1 
        4  7141 1 1  41 ALA O    O  50.154  49.356  -27.977 1.00 . A A . 298 ALA O    1 1 
        4  7142 1 1  42 PRO C    C  52.206  47.418  -27.025 1.00 . A A . 299 PRO C    1 1 
        4  7143 1 1  42 PRO CA   C  52.003  48.570  -26.041 1.00 . A A . 299 PRO CA   1 1 
        4  7144 1 1  42 PRO CB   C  52.524  48.179  -24.652 1.00 . A A . 299 PRO CB   1 1 
        4  7145 1 1  42 PRO CD   C  50.228  48.723  -24.387 1.00 . A A . 299 PRO CD   1 1 
        4  7146 1 1  42 PRO CG   C  51.558  48.784  -23.705 1.00 . A A . 299 PRO CG   1 1 
        4  7147 1 1  42 PRO HA   H  52.537  49.440  -26.397 1.00 . A A . 299 PRO HA   1 1 
        4  7148 1 1  42 PRO HB2  H  52.546  47.103  -24.564 1.00 . A A . 299 PRO HB2  1 1 
        4  7149 1 1  42 PRO HB3  H  53.517  48.579  -24.510 1.00 . A A . 299 PRO HB3  1 1 
        4  7150 1 1  42 PRO HD2  H  49.756  47.767  -24.207 1.00 . A A . 299 PRO HD2  1 1 
        4  7151 1 1  42 PRO HD3  H  49.595  49.525  -24.051 1.00 . A A . 299 PRO HD3  1 1 
        4  7152 1 1  42 PRO HG2  H  51.536  48.213  -22.788 1.00 . A A . 299 PRO HG2  1 1 
        4  7153 1 1  42 PRO HG3  H  51.829  49.810  -23.506 1.00 . A A . 299 PRO HG3  1 1 
        4  7154 1 1  42 PRO N    N  50.580  48.879  -25.809 1.00 . A A . 299 PRO N    1 1 
        4  7155 1 1  42 PRO O    O  53.206  47.378  -27.748 1.00 . A A . 299 PRO O    1 1 
        4  7156 1 1  43 ILE C    C  51.099  45.783  -29.412 1.00 . A A . 300 ILE C    1 1 
        4  7157 1 1  43 ILE CA   C  51.328  45.348  -27.960 1.00 . A A . 300 ILE CA   1 1 
        4  7158 1 1  43 ILE CB   C  50.324  44.210  -27.555 1.00 . A A . 300 ILE CB   1 1 
        4  7159 1 1  43 ILE CD1  C  51.301  43.951  -25.193 1.00 . A A . 300 ILE CD1  1 1 
        4  7160 1 1  43 ILE CG1  C  50.950  43.278  -26.500 1.00 . A A . 300 ILE CG1  1 1 
        4  7161 1 1  43 ILE CG2  C  49.876  43.398  -28.769 1.00 . A A . 300 ILE CG2  1 1 
        4  7162 1 1  43 ILE H    H  50.484  46.576  -26.453 1.00 . A A . 300 ILE H    1 1 
        4  7163 1 1  43 ILE HA   H  52.332  44.953  -27.887 1.00 . A A . 300 ILE HA   1 1 
        4  7164 1 1  43 ILE HB   H  49.448  44.676  -27.126 1.00 . A A . 300 ILE HB   1 1 
        4  7165 1 1  43 ILE HD11 H  50.408  44.378  -24.761 1.00 . A A . 300 ILE HD11 1 1 
        4  7166 1 1  43 ILE HD12 H  52.024  44.734  -25.375 1.00 . A A . 300 ILE HD12 1 1 
        4  7167 1 1  43 ILE HD13 H  51.718  43.224  -24.514 1.00 . A A . 300 ILE HD13 1 1 
        4  7168 1 1  43 ILE HG12 H  50.254  42.483  -26.278 1.00 . A A . 300 ILE HG12 1 1 
        4  7169 1 1  43 ILE HG13 H  51.856  42.849  -26.907 1.00 . A A . 300 ILE HG13 1 1 
        4  7170 1 1  43 ILE HG21 H  50.738  42.946  -29.238 1.00 . A A . 300 ILE HG21 1 1 
        4  7171 1 1  43 ILE HG22 H  49.382  44.049  -29.475 1.00 . A A . 300 ILE HG22 1 1 
        4  7172 1 1  43 ILE HG23 H  49.191  42.623  -28.453 1.00 . A A . 300 ILE HG23 1 1 
        4  7173 1 1  43 ILE N    N  51.255  46.489  -27.055 1.00 . A A . 300 ILE N    1 1 
        4  7174 1 1  43 ILE O    O  51.871  45.429  -30.301 1.00 . A A . 300 ILE O    1 1 
        4  7175 1 1  44 LEU C    C  50.720  48.145  -31.445 1.00 . A A . 301 LEU C    1 1 
        4  7176 1 1  44 LEU CA   C  49.744  47.063  -30.992 1.00 . A A . 301 LEU CA   1 1 
        4  7177 1 1  44 LEU CB   C  48.312  47.580  -31.073 1.00 . A A . 301 LEU CB   1 1 
        4  7178 1 1  44 LEU CD1  C  45.845  47.182  -31.039 1.00 . A A . 301 LEU CD1  1 1 
        4  7179 1 1  44 LEU CD2  C  47.362  45.452  -32.003 1.00 . A A . 301 LEU CD2  1 1 
        4  7180 1 1  44 LEU CG   C  47.211  46.529  -30.939 1.00 . A A . 301 LEU CG   1 1 
        4  7181 1 1  44 LEU H    H  49.491  46.863  -28.889 1.00 . A A . 301 LEU H    1 1 
        4  7182 1 1  44 LEU HA   H  49.847  46.222  -31.662 1.00 . A A . 301 LEU HA   1 1 
        4  7183 1 1  44 LEU HB2  H  48.180  48.306  -30.286 1.00 . A A . 301 LEU HB2  1 1 
        4  7184 1 1  44 LEU HB3  H  48.188  48.079  -32.023 1.00 . A A . 301 LEU HB3  1 1 
        4  7185 1 1  44 LEU HD11 H  45.755  47.683  -31.991 1.00 . A A . 301 LEU HD11 1 1 
        4  7186 1 1  44 LEU HD12 H  45.729  47.899  -30.241 1.00 . A A . 301 LEU HD12 1 1 
        4  7187 1 1  44 LEU HD13 H  45.079  46.425  -30.957 1.00 . A A . 301 LEU HD13 1 1 
        4  7188 1 1  44 LEU HD21 H  47.347  45.907  -32.983 1.00 . A A . 301 LEU HD21 1 1 
        4  7189 1 1  44 LEU HD22 H  46.546  44.749  -31.920 1.00 . A A . 301 LEU HD22 1 1 
        4  7190 1 1  44 LEU HD23 H  48.298  44.931  -31.862 1.00 . A A . 301 LEU HD23 1 1 
        4  7191 1 1  44 LEU HG   H  47.285  46.059  -29.969 1.00 . A A . 301 LEU HG   1 1 
        4  7192 1 1  44 LEU N    N  50.061  46.585  -29.641 1.00 . A A . 301 LEU N    1 1 
        4  7193 1 1  44 LEU O    O  50.717  48.560  -32.605 1.00 . A A . 301 LEU O    1 1 
        4  7194 1 1  45 ALA C    C  53.741  48.951  -31.553 1.00 . A A . 302 ALA C    1 1 
        4  7195 1 1  45 ALA CA   C  52.549  49.598  -30.848 1.00 . A A . 302 ALA CA   1 1 
        4  7196 1 1  45 ALA CB   C  52.997  50.323  -29.588 1.00 . A A . 302 ALA CB   1 1 
        4  7197 1 1  45 ALA H    H  51.480  48.263  -29.612 1.00 . A A . 302 ALA H    1 1 
        4  7198 1 1  45 ALA HA   H  52.099  50.319  -31.513 1.00 . A A . 302 ALA HA   1 1 
        4  7199 1 1  45 ALA HB1  H  53.745  51.059  -29.842 1.00 . A A . 302 ALA HB1  1 1 
        4  7200 1 1  45 ALA HB2  H  53.413  49.610  -28.891 1.00 . A A . 302 ALA HB2  1 1 
        4  7201 1 1  45 ALA HB3  H  52.149  50.814  -29.134 1.00 . A A . 302 ALA HB3  1 1 
        4  7202 1 1  45 ALA N    N  51.548  48.602  -30.529 1.00 . A A . 302 ALA N    1 1 
        4  7203 1 1  45 ALA O    O  54.684  49.631  -31.950 1.00 . A A . 302 ALA O    1 1 
        4  7204 1 1  46 ASN C    C  54.376  46.590  -33.805 1.00 . A A . 303 ASN C    1 1 
        4  7205 1 1  46 ASN CA   C  54.747  46.880  -32.361 1.00 . A A . 303 ASN CA   1 1 
        4  7206 1 1  46 ASN CB   C  55.005  45.556  -31.634 1.00 . A A . 303 ASN CB   1 1 
        4  7207 1 1  46 ASN CG   C  55.495  45.735  -30.210 1.00 . A A . 303 ASN CG   1 1 
        4  7208 1 1  46 ASN H    H  52.902  47.145  -31.362 1.00 . A A . 303 ASN H    1 1 
        4  7209 1 1  46 ASN HA   H  55.646  47.476  -32.337 1.00 . A A . 303 ASN HA   1 1 
        4  7210 1 1  46 ASN HB2  H  54.086  44.987  -31.604 1.00 . A A . 303 ASN HB2  1 1 
        4  7211 1 1  46 ASN HB3  H  55.745  44.994  -32.184 1.00 . A A . 303 ASN HB3  1 1 
        4  7212 1 1  46 ASN HD21 H  54.613  44.047  -29.682 1.00 . A A . 303 ASN HD21 1 1 
        4  7213 1 1  46 ASN HD22 H  55.451  44.886  -28.428 1.00 . A A . 303 ASN HD22 1 1 
        4  7214 1 1  46 ASN N    N  53.685  47.630  -31.702 1.00 . A A . 303 ASN N    1 1 
        4  7215 1 1  46 ASN ND2  N  55.153  44.797  -29.354 1.00 . A A . 303 ASN ND2  1 1 
        4  7216 1 1  46 ASN O    O  53.282  46.100  -34.088 1.00 . A A . 303 ASN O    1 1 
        4  7217 1 1  46 ASN OD1  O  56.178  46.710  -29.884 1.00 . A A . 303 ASN OD1  1 1 
        4  7218 1 1  47 ALA C    C  54.977  45.117  -36.399 1.00 . A A . 304 ALA C    1 1 
        4  7219 1 1  47 ALA CA   C  55.077  46.616  -36.139 1.00 . A A . 304 ALA CA   1 1 
        4  7220 1 1  47 ALA CB   C  56.201  47.223  -36.965 1.00 . A A . 304 ALA CB   1 1 
        4  7221 1 1  47 ALA H    H  56.145  47.272  -34.431 1.00 . A A . 304 ALA H    1 1 
        4  7222 1 1  47 ALA HA   H  54.147  47.085  -36.427 1.00 . A A . 304 ALA HA   1 1 
        4  7223 1 1  47 ALA HB1  H  55.989  47.088  -38.016 1.00 . A A . 304 ALA HB1  1 1 
        4  7224 1 1  47 ALA HB2  H  57.131  46.732  -36.721 1.00 . A A . 304 ALA HB2  1 1 
        4  7225 1 1  47 ALA HB3  H  56.281  48.277  -36.745 1.00 . A A . 304 ALA HB3  1 1 
        4  7226 1 1  47 ALA N    N  55.295  46.875  -34.717 1.00 . A A . 304 ALA N    1 1 
        4  7227 1 1  47 ALA O    O  54.378  44.680  -37.385 1.00 . A A . 304 ALA O    1 1 
        4  7228 1 1  48 ASP C    C  54.152  42.330  -35.673 1.00 . A A . 305 ASP C    1 1 
        4  7229 1 1  48 ASP CA   C  55.562  42.883  -35.573 1.00 . A A . 305 ASP CA   1 1 
        4  7230 1 1  48 ASP CB   C  56.272  42.281  -34.354 1.00 . A A . 305 ASP CB   1 1 
        4  7231 1 1  48 ASP CG   C  57.768  42.466  -34.405 1.00 . A A . 305 ASP CG   1 1 
        4  7232 1 1  48 ASP H    H  56.021  44.770  -34.738 1.00 . A A . 305 ASP H    1 1 
        4  7233 1 1  48 ASP HA   H  56.109  42.604  -36.461 1.00 . A A . 305 ASP HA   1 1 
        4  7234 1 1  48 ASP HB2  H  55.903  42.756  -33.458 1.00 . A A . 305 ASP HB2  1 1 
        4  7235 1 1  48 ASP HB3  H  56.059  41.223  -34.303 1.00 . A A . 305 ASP HB3  1 1 
        4  7236 1 1  48 ASP N    N  55.563  44.341  -35.491 1.00 . A A . 305 ASP N    1 1 
        4  7237 1 1  48 ASP O    O  53.877  41.456  -36.494 1.00 . A A . 305 ASP O    1 1 
        4  7238 1 1  48 ASP OD1  O  58.258  43.541  -33.996 1.00 . A A . 305 ASP OD1  1 1 
        4  7239 1 1  48 ASP OD2  O  58.467  41.541  -34.864 1.00 . A A . 305 ASP OD2  1 1 
        4  7240 1 1  49 VAL C    C  51.055  43.090  -35.903 1.00 . A A . 306 VAL C    1 1 
        4  7241 1 1  49 VAL CA   C  51.886  42.375  -34.843 1.00 . A A . 306 VAL CA   1 1 
        4  7242 1 1  49 VAL CB   C  51.220  42.529  -33.448 1.00 . A A . 306 VAL CB   1 1 
        4  7243 1 1  49 VAL CG1  C  51.960  41.699  -32.411 1.00 . A A . 306 VAL CG1  1 1 
        4  7244 1 1  49 VAL CG2  C  51.164  43.988  -33.021 1.00 . A A . 306 VAL CG2  1 1 
        4  7245 1 1  49 VAL H    H  53.530  43.560  -34.235 1.00 . A A . 306 VAL H    1 1 
        4  7246 1 1  49 VAL HA   H  51.910  41.322  -35.089 1.00 . A A . 306 VAL HA   1 1 
        4  7247 1 1  49 VAL HB   H  50.209  42.158  -33.515 1.00 . A A . 306 VAL HB   1 1 
        4  7248 1 1  49 VAL HG11 H  52.984  42.034  -32.348 1.00 . A A . 306 VAL HG11 1 1 
        4  7249 1 1  49 VAL HG12 H  51.938  40.659  -32.700 1.00 . A A . 306 VAL HG12 1 1 
        4  7250 1 1  49 VAL HG13 H  51.483  41.817  -31.449 1.00 . A A . 306 VAL HG13 1 1 
        4  7251 1 1  49 VAL HG21 H  52.166  44.388  -32.973 1.00 . A A . 306 VAL HG21 1 1 
        4  7252 1 1  49 VAL HG22 H  50.702  44.059  -32.047 1.00 . A A . 306 VAL HG22 1 1 
        4  7253 1 1  49 VAL HG23 H  50.585  44.552  -33.736 1.00 . A A . 306 VAL HG23 1 1 
        4  7254 1 1  49 VAL N    N  53.259  42.845  -34.848 1.00 . A A . 306 VAL N    1 1 
        4  7255 1 1  49 VAL O    O  50.192  42.483  -36.534 1.00 . A A . 306 VAL O    1 1 
        4  7256 1 1  50 GLN C    C  50.729  44.638  -38.498 1.00 . A A . 307 GLN C    1 1 
        4  7257 1 1  50 GLN CA   C  50.620  45.193  -37.086 1.00 . A A . 307 GLN CA   1 1 
        4  7258 1 1  50 GLN CB   C  51.099  46.644  -37.040 1.00 . A A . 307 GLN CB   1 1 
        4  7259 1 1  50 GLN CD   C  49.245  47.587  -35.576 1.00 . A A . 307 GLN CD   1 1 
        4  7260 1 1  50 GLN CG   C  50.744  47.368  -35.746 1.00 . A A . 307 GLN CG   1 1 
        4  7261 1 1  50 GLN H    H  52.088  44.780  -35.614 1.00 . A A . 307 GLN H    1 1 
        4  7262 1 1  50 GLN HA   H  49.581  45.169  -36.796 1.00 . A A . 307 GLN HA   1 1 
        4  7263 1 1  50 GLN HB2  H  52.172  46.661  -37.154 1.00 . A A . 307 GLN HB2  1 1 
        4  7264 1 1  50 GLN HB3  H  50.652  47.184  -37.862 1.00 . A A . 307 GLN HB3  1 1 
        4  7265 1 1  50 GLN HE21 H  49.582  49.223  -34.521 1.00 . A A . 307 GLN HE21 1 1 
        4  7266 1 1  50 GLN HE22 H  47.924  48.812  -34.762 1.00 . A A . 307 GLN HE22 1 1 
        4  7267 1 1  50 GLN HG2  H  51.100  46.779  -34.913 1.00 . A A . 307 GLN HG2  1 1 
        4  7268 1 1  50 GLN HG3  H  51.237  48.327  -35.738 1.00 . A A . 307 GLN HG3  1 1 
        4  7269 1 1  50 GLN N    N  51.354  44.373  -36.121 1.00 . A A . 307 GLN N    1 1 
        4  7270 1 1  50 GLN NE2  N  48.880  48.647  -34.885 1.00 . A A . 307 GLN NE2  1 1 
        4  7271 1 1  50 GLN O    O  49.843  44.850  -39.321 1.00 . A A . 307 GLN O    1 1 
        4  7272 1 1  50 GLN OE1  O  48.429  46.810  -36.058 1.00 . A A . 307 GLN OE1  1 1 
        4  7273 1 1  51 GLU C    C  50.827  42.428  -40.459 1.00 . A A . 308 GLU C    1 1 
        4  7274 1 1  51 GLU CA   C  52.035  43.296  -40.069 1.00 . A A . 308 GLU CA   1 1 
        4  7275 1 1  51 GLU CB   C  53.308  42.438  -40.016 1.00 . A A . 308 GLU CB   1 1 
        4  7276 1 1  51 GLU CD   C  53.946  42.689  -42.452 1.00 . A A . 308 GLU CD   1 1 
        4  7277 1 1  51 GLU CG   C  53.655  41.730  -41.321 1.00 . A A . 308 GLU CG   1 1 
        4  7278 1 1  51 GLU H    H  52.508  43.835  -38.076 1.00 . A A . 308 GLU H    1 1 
        4  7279 1 1  51 GLU HA   H  52.164  44.074  -40.805 1.00 . A A . 308 GLU HA   1 1 
        4  7280 1 1  51 GLU HB2  H  54.140  43.073  -39.751 1.00 . A A . 308 GLU HB2  1 1 
        4  7281 1 1  51 GLU HB3  H  53.185  41.689  -39.248 1.00 . A A . 308 GLU HB3  1 1 
        4  7282 1 1  51 GLU HG2  H  54.528  41.115  -41.161 1.00 . A A . 308 GLU HG2  1 1 
        4  7283 1 1  51 GLU HG3  H  52.823  41.103  -41.604 1.00 . A A . 308 GLU HG3  1 1 
        4  7284 1 1  51 GLU N    N  51.818  43.927  -38.770 1.00 . A A . 308 GLU N    1 1 
        4  7285 1 1  51 GLU O    O  50.374  42.452  -41.601 1.00 . A A . 308 GLU O    1 1 
        4  7286 1 1  51 GLU OE1  O  54.986  43.375  -42.404 1.00 . A A . 308 GLU OE1  1 1 
        4  7287 1 1  51 GLU OE2  O  53.133  42.772  -43.396 1.00 . A A . 308 GLU OE2  1 1 
        4  7288 1 1  52 ARG C    C  47.833  41.567  -39.759 1.00 . A A . 309 ARG C    1 1 
        4  7289 1 1  52 ARG CA   C  49.155  40.803  -39.721 1.00 . A A . 309 ARG CA   1 1 
        4  7290 1 1  52 ARG CB   C  49.103  39.718  -38.641 1.00 . A A . 309 ARG CB   1 1 
        4  7291 1 1  52 ARG CD   C  49.850  37.567  -39.746 1.00 . A A . 309 ARG CD   1 1 
        4  7292 1 1  52 ARG CG   C  50.207  38.671  -38.749 1.00 . A A . 309 ARG CG   1 1 
        4  7293 1 1  52 ARG CZ   C  48.844  37.560  -42.020 1.00 . A A . 309 ARG CZ   1 1 
        4  7294 1 1  52 ARG H    H  50.657  41.772  -38.578 1.00 . A A . 309 ARG H    1 1 
        4  7295 1 1  52 ARG HA   H  49.306  40.328  -40.679 1.00 . A A . 309 ARG HA   1 1 
        4  7296 1 1  52 ARG HB2  H  49.182  40.189  -37.673 1.00 . A A . 309 ARG HB2  1 1 
        4  7297 1 1  52 ARG HB3  H  48.151  39.212  -38.707 1.00 . A A . 309 ARG HB3  1 1 
        4  7298 1 1  52 ARG HD2  H  50.630  36.823  -39.723 1.00 . A A . 309 ARG HD2  1 1 
        4  7299 1 1  52 ARG HD3  H  48.919  37.115  -39.436 1.00 . A A . 309 ARG HD3  1 1 
        4  7300 1 1  52 ARG HE   H  50.310  38.788  -41.403 1.00 . A A . 309 ARG HE   1 1 
        4  7301 1 1  52 ARG HG2  H  51.115  39.155  -39.077 1.00 . A A . 309 ARG HG2  1 1 
        4  7302 1 1  52 ARG HG3  H  50.364  38.228  -37.776 1.00 . A A . 309 ARG HG3  1 1 
        4  7303 1 1  52 ARG HH11 H  48.034  36.198  -40.754 1.00 . A A . 309 ARG HH11 1 1 
        4  7304 1 1  52 ARG HH12 H  47.372  36.197  -42.352 1.00 . A A . 309 ARG HH12 1 1 
        4  7305 1 1  52 ARG HH21 H  49.437  38.792  -43.514 1.00 . A A . 309 ARG HH21 1 1 
        4  7306 1 1  52 ARG HH22 H  48.180  37.678  -43.941 1.00 . A A . 309 ARG HH22 1 1 
        4  7307 1 1  52 ARG N    N  50.290  41.697  -39.486 1.00 . A A . 309 ARG N    1 1 
        4  7308 1 1  52 ARG NE   N  49.709  38.057  -41.124 1.00 . A A . 309 ARG NE   1 1 
        4  7309 1 1  52 ARG NH1  N  48.017  36.575  -41.681 1.00 . A A . 309 ARG NH1  1 1 
        4  7310 1 1  52 ARG NH2  N  48.814  38.047  -43.253 1.00 . A A . 309 ARG NH2  1 1 
        4  7311 1 1  52 ARG O    O  46.802  41.019  -40.149 1.00 . A A . 309 ARG O    1 1 
        4  7312 1 1  53 LEU C    C  46.440  44.338  -40.686 1.00 . A A . 310 LEU C    1 1 
        4  7313 1 1  53 LEU CA   C  46.671  43.660  -39.343 1.00 . A A . 310 LEU CA   1 1 
        4  7314 1 1  53 LEU CB   C  46.742  44.713  -38.226 1.00 . A A . 310 LEU CB   1 1 
        4  7315 1 1  53 LEU CD1  C  44.782  43.902  -36.872 1.00 . A A . 310 LEU CD1  1 1 
        4  7316 1 1  53 LEU CD2  C  47.084  43.121  -36.293 1.00 . A A . 310 LEU CD2  1 1 
        4  7317 1 1  53 LEU CG   C  46.254  44.276  -36.833 1.00 . A A . 310 LEU CG   1 1 
        4  7318 1 1  53 LEU H    H  48.723  43.219  -39.078 1.00 . A A . 310 LEU H    1 1 
        4  7319 1 1  53 LEU HA   H  45.834  43.008  -39.148 1.00 . A A . 310 LEU HA   1 1 
        4  7320 1 1  53 LEU HB2  H  47.770  45.031  -38.133 1.00 . A A . 310 LEU HB2  1 1 
        4  7321 1 1  53 LEU HB3  H  46.153  45.565  -38.534 1.00 . A A . 310 LEU HB3  1 1 
        4  7322 1 1  53 LEU HD11 H  44.640  43.049  -37.518 1.00 . A A . 310 LEU HD11 1 1 
        4  7323 1 1  53 LEU HD12 H  44.210  44.737  -37.247 1.00 . A A . 310 LEU HD12 1 1 
        4  7324 1 1  53 LEU HD13 H  44.447  43.657  -35.874 1.00 . A A . 310 LEU HD13 1 1 
        4  7325 1 1  53 LEU HD21 H  48.115  43.429  -36.202 1.00 . A A . 310 LEU HD21 1 1 
        4  7326 1 1  53 LEU HD22 H  47.019  42.283  -36.971 1.00 . A A . 310 LEU HD22 1 1 
        4  7327 1 1  53 LEU HD23 H  46.708  42.830  -35.324 1.00 . A A . 310 LEU HD23 1 1 
        4  7328 1 1  53 LEU HG   H  46.358  45.111  -36.154 1.00 . A A . 310 LEU HG   1 1 
        4  7329 1 1  53 LEU N    N  47.868  42.829  -39.363 1.00 . A A . 310 LEU N    1 1 
        4  7330 1 1  53 LEU O    O  45.349  44.822  -40.954 1.00 . A A . 310 LEU O    1 1 
        4  7331 1 1  54 LEU C    C  46.193  44.401  -43.685 1.00 . A A . 311 LEU C    1 1 
        4  7332 1 1  54 LEU CA   C  47.361  44.984  -42.856 1.00 . A A . 311 LEU CA   1 1 
        4  7333 1 1  54 LEU CB   C  48.688  44.896  -43.635 1.00 . A A . 311 LEU CB   1 1 
        4  7334 1 1  54 LEU CD1  C  48.958  47.346  -44.145 1.00 . A A . 311 LEU CD1  1 1 
        4  7335 1 1  54 LEU CD2  C  50.015  46.385  -42.094 1.00 . A A . 311 LEU CD2  1 1 
        4  7336 1 1  54 LEU CG   C  49.617  46.116  -43.537 1.00 . A A . 311 LEU CG   1 1 
        4  7337 1 1  54 LEU H    H  48.322  43.967  -41.253 1.00 . A A . 311 LEU H    1 1 
        4  7338 1 1  54 LEU HA   H  47.139  46.027  -42.684 1.00 . A A . 311 LEU HA   1 1 
        4  7339 1 1  54 LEU HB2  H  49.231  44.037  -43.269 1.00 . A A . 311 LEU HB2  1 1 
        4  7340 1 1  54 LEU HB3  H  48.456  44.734  -44.677 1.00 . A A . 311 LEU HB3  1 1 
        4  7341 1 1  54 LEU HD11 H  48.059  47.583  -43.596 1.00 . A A . 311 LEU HD11 1 1 
        4  7342 1 1  54 LEU HD12 H  48.706  47.144  -45.176 1.00 . A A . 311 LEU HD12 1 1 
        4  7343 1 1  54 LEU HD13 H  49.640  48.180  -44.097 1.00 . A A . 311 LEU HD13 1 1 
        4  7344 1 1  54 LEU HD21 H  50.669  47.243  -42.055 1.00 . A A . 311 LEU HD21 1 1 
        4  7345 1 1  54 LEU HD22 H  50.527  45.522  -41.695 1.00 . A A . 311 LEU HD22 1 1 
        4  7346 1 1  54 LEU HD23 H  49.128  46.581  -41.508 1.00 . A A . 311 LEU HD23 1 1 
        4  7347 1 1  54 LEU HG   H  50.516  45.915  -44.102 1.00 . A A . 311 LEU HG   1 1 
        4  7348 1 1  54 LEU N    N  47.469  44.366  -41.528 1.00 . A A . 311 LEU N    1 1 
        4  7349 1 1  54 LEU O    O  45.356  45.155  -44.174 1.00 . A A . 311 LEU O    1 1 
        4  7350 1 1  55 PRO C    C  43.677  42.467  -43.844 1.00 . A A . 312 PRO C    1 1 
        4  7351 1 1  55 PRO CA   C  45.008  42.437  -44.610 1.00 . A A . 312 PRO CA   1 1 
        4  7352 1 1  55 PRO CB   C  45.473  40.977  -44.810 1.00 . A A . 312 PRO CB   1 1 
        4  7353 1 1  55 PRO CD   C  47.049  42.040  -43.365 1.00 . A A . 312 PRO CD   1 1 
        4  7354 1 1  55 PRO CG   C  46.904  40.949  -44.376 1.00 . A A . 312 PRO CG   1 1 
        4  7355 1 1  55 PRO HA   H  44.878  42.911  -45.572 1.00 . A A . 312 PRO HA   1 1 
        4  7356 1 1  55 PRO HB2  H  44.866  40.320  -44.204 1.00 . A A . 312 PRO HB2  1 1 
        4  7357 1 1  55 PRO HB3  H  45.373  40.705  -45.851 1.00 . A A . 312 PRO HB3  1 1 
        4  7358 1 1  55 PRO HD2  H  46.768  41.687  -42.383 1.00 . A A . 312 PRO HD2  1 1 
        4  7359 1 1  55 PRO HD3  H  48.058  42.422  -43.359 1.00 . A A . 312 PRO HD3  1 1 
        4  7360 1 1  55 PRO HG2  H  47.135  39.992  -43.932 1.00 . A A . 312 PRO HG2  1 1 
        4  7361 1 1  55 PRO HG3  H  47.549  41.134  -45.223 1.00 . A A . 312 PRO HG3  1 1 
        4  7362 1 1  55 PRO N    N  46.104  43.054  -43.853 1.00 . A A . 312 PRO N    1 1 
        4  7363 1 1  55 PRO O    O  42.640  42.047  -44.363 1.00 . A A . 312 PRO O    1 1 
        4  7364 1 1  56 TYR C    C  42.252  44.426  -41.247 1.00 . A A . 313 TYR C    1 1 
        4  7365 1 1  56 TYR CA   C  42.523  43.019  -41.778 1.00 . A A . 313 TYR CA   1 1 
        4  7366 1 1  56 TYR CB   C  42.646  42.028  -40.612 1.00 . A A . 313 TYR CB   1 1 
        4  7367 1 1  56 TYR CD1  C  41.271  40.053  -41.368 1.00 . A A . 313 TYR CD1  1 1 
        4  7368 1 1  56 TYR CD2  C  43.613  39.733  -41.072 1.00 . A A . 313 TYR CD2  1 1 
        4  7369 1 1  56 TYR CE1  C  41.130  38.735  -41.749 1.00 . A A . 313 TYR CE1  1 1 
        4  7370 1 1  56 TYR CE2  C  43.481  38.409  -41.452 1.00 . A A . 313 TYR CE2  1 1 
        4  7371 1 1  56 TYR CG   C  42.509  40.576  -41.024 1.00 . A A . 313 TYR CG   1 1 
        4  7372 1 1  56 TYR CZ   C  42.235  37.915  -41.788 1.00 . A A . 313 TYR CZ   1 1 
        4  7373 1 1  56 TYR H    H  44.555  43.331  -42.266 1.00 . A A . 313 TYR H    1 1 
        4  7374 1 1  56 TYR HA   H  41.686  42.720  -42.391 1.00 . A A . 313 TYR HA   1 1 
        4  7375 1 1  56 TYR HB2  H  43.613  42.149  -40.147 1.00 . A A . 313 TYR HB2  1 1 
        4  7376 1 1  56 TYR HB3  H  41.875  42.243  -39.886 1.00 . A A . 313 TYR HB3  1 1 
        4  7377 1 1  56 TYR HD1  H  40.405  40.699  -41.337 1.00 . A A . 313 TYR HD1  1 1 
        4  7378 1 1  56 TYR HD2  H  44.585  40.123  -40.808 1.00 . A A . 313 TYR HD2  1 1 
        4  7379 1 1  56 TYR HE1  H  40.156  38.349  -42.010 1.00 . A A . 313 TYR HE1  1 1 
        4  7380 1 1  56 TYR HE2  H  44.349  37.767  -41.484 1.00 . A A . 313 TYR HE2  1 1 
        4  7381 1 1  56 TYR HH   H  42.480  36.022  -41.487 1.00 . A A . 313 TYR HH   1 1 
        4  7382 1 1  56 TYR N    N  43.710  42.972  -42.616 1.00 . A A . 313 TYR N    1 1 
        4  7383 1 1  56 TYR O    O  41.615  44.583  -40.209 1.00 . A A . 313 TYR O    1 1 
        4  7384 1 1  56 TYR OH   O  42.097  36.594  -42.172 1.00 . A A . 313 TYR OH   1 1 
        4  7385 1 1  57 LEU C    C  41.002  47.127  -41.403 1.00 . A A . 314 LEU C    1 1 
        4  7386 1 1  57 LEU CA   C  42.497  46.838  -41.572 1.00 . A A . 314 LEU CA   1 1 
        4  7387 1 1  57 LEU CB   C  43.104  47.811  -42.592 1.00 . A A . 314 LEU CB   1 1 
        4  7388 1 1  57 LEU CD1  C  45.080  48.698  -43.856 1.00 . A A . 314 LEU CD1  1 1 
        4  7389 1 1  57 LEU CD2  C  45.322  48.095  -41.444 1.00 . A A . 314 LEU CD2  1 1 
        4  7390 1 1  57 LEU CG   C  44.627  47.754  -42.755 1.00 . A A . 314 LEU CG   1 1 
        4  7391 1 1  57 LEU H    H  43.216  45.257  -42.799 1.00 . A A . 314 LEU H    1 1 
        4  7392 1 1  57 LEU HA   H  42.987  46.980  -40.620 1.00 . A A . 314 LEU HA   1 1 
        4  7393 1 1  57 LEU HB2  H  42.657  47.614  -43.555 1.00 . A A . 314 LEU HB2  1 1 
        4  7394 1 1  57 LEU HB3  H  42.839  48.815  -42.293 1.00 . A A . 314 LEU HB3  1 1 
        4  7395 1 1  57 LEU HD11 H  44.797  49.708  -43.601 1.00 . A A . 314 LEU HD11 1 1 
        4  7396 1 1  57 LEU HD12 H  44.611  48.416  -44.787 1.00 . A A . 314 LEU HD12 1 1 
        4  7397 1 1  57 LEU HD13 H  46.153  48.641  -43.961 1.00 . A A . 314 LEU HD13 1 1 
        4  7398 1 1  57 LEU HD21 H  45.051  47.369  -40.693 1.00 . A A . 314 LEU HD21 1 1 
        4  7399 1 1  57 LEU HD22 H  45.020  49.079  -41.120 1.00 . A A . 314 LEU HD22 1 1 
        4  7400 1 1  57 LEU HD23 H  46.392  48.077  -41.592 1.00 . A A . 314 LEU HD23 1 1 
        4  7401 1 1  57 LEU HG   H  44.913  46.752  -43.038 1.00 . A A . 314 LEU HG   1 1 
        4  7402 1 1  57 LEU N    N  42.715  45.446  -41.977 1.00 . A A . 314 LEU N    1 1 
        4  7403 1 1  57 LEU O    O  40.220  46.953  -42.344 1.00 . A A . 314 LEU O    1 1 
        4  7404 1 1  58 PRO C    C  38.540  48.807  -40.867 1.00 . A A . 315 PRO C    1 1 
        4  7405 1 1  58 PRO CA   C  39.189  47.855  -39.871 1.00 . A A . 315 PRO CA   1 1 
        4  7406 1 1  58 PRO CB   C  39.265  48.514  -38.496 1.00 . A A . 315 PRO CB   1 1 
        4  7407 1 1  58 PRO CD   C  41.476  47.785  -39.030 1.00 . A A . 315 PRO CD   1 1 
        4  7408 1 1  58 PRO CG   C  40.515  47.982  -37.891 1.00 . A A . 315 PRO CG   1 1 
        4  7409 1 1  58 PRO HA   H  38.600  46.952  -39.806 1.00 . A A . 315 PRO HA   1 1 
        4  7410 1 1  58 PRO HB2  H  39.304  49.587  -38.611 1.00 . A A . 315 PRO HB2  1 1 
        4  7411 1 1  58 PRO HB3  H  38.398  48.238  -37.916 1.00 . A A . 315 PRO HB3  1 1 
        4  7412 1 1  58 PRO HD2  H  42.081  48.669  -39.173 1.00 . A A . 315 PRO HD2  1 1 
        4  7413 1 1  58 PRO HD3  H  42.099  46.922  -38.847 1.00 . A A . 315 PRO HD3  1 1 
        4  7414 1 1  58 PRO HG2  H  40.912  48.695  -37.183 1.00 . A A . 315 PRO HG2  1 1 
        4  7415 1 1  58 PRO HG3  H  40.314  47.041  -37.402 1.00 . A A . 315 PRO HG3  1 1 
        4  7416 1 1  58 PRO N    N  40.593  47.559  -40.191 1.00 . A A . 315 PRO N    1 1 
        4  7417 1 1  58 PRO O    O  39.103  49.862  -41.197 1.00 . A A . 315 PRO O    1 1 
        4  7418 1 1  59 SER C    C  37.356  49.460  -43.607 1.00 . A A . 316 SER C    1 1 
        4  7419 1 1  59 SER CA   C  36.584  49.207  -42.306 1.00 . A A . 316 SER CA   1 1 
        4  7420 1 1  59 SER CB   C  36.169  50.531  -41.657 1.00 . A A . 316 SER CB   1 1 
        4  7421 1 1  59 SER H    H  37.004  47.541  -41.080 1.00 . A A . 316 SER H    1 1 
        4  7422 1 1  59 SER HA   H  35.693  48.646  -42.544 1.00 . A A . 316 SER HA   1 1 
        4  7423 1 1  59 SER HB2  H  37.050  51.118  -41.447 1.00 . A A . 316 SER HB2  1 1 
        4  7424 1 1  59 SER HB3  H  35.523  51.075  -42.330 1.00 . A A . 316 SER HB3  1 1 
        4  7425 1 1  59 SER HG   H  35.499  49.352  -40.233 1.00 . A A . 316 SER HG   1 1 
        4  7426 1 1  59 SER N    N  37.364  48.410  -41.362 1.00 . A A . 316 SER N    1 1 
        4  7427 1 1  59 SER O    O  37.015  50.355  -44.379 1.00 . A A . 316 SER O    1 1 
        4  7428 1 1  59 SER OG   O  35.469  50.298  -40.437 1.00 . A A . 316 SER OG   1 1 
        4  7429 1 1  60 GLY C    C  40.041  50.068  -44.985 1.00 . A A . 317 GLY C    1 1 
        4  7430 1 1  60 GLY CA   C  39.202  48.813  -45.032 1.00 . A A . 317 GLY CA   1 1 
        4  7431 1 1  60 GLY H    H  38.603  47.944  -43.199 1.00 . A A . 317 GLY H    1 1 
        4  7432 1 1  60 GLY HA2  H  39.854  47.960  -45.129 1.00 . A A . 317 GLY HA2  1 1 
        4  7433 1 1  60 GLY HA3  H  38.553  48.859  -45.893 1.00 . A A . 317 GLY HA3  1 1 
        4  7434 1 1  60 GLY N    N  38.390  48.655  -43.843 1.00 . A A . 317 GLY N    1 1 
        4  7435 1 1  60 GLY O    O  40.619  50.477  -45.992 1.00 . A A . 317 GLY O    1 1 
        4  7436 1 1  61 GLU C    C  42.147  51.670  -42.884 1.00 . A A . 318 GLU C    1 1 
        4  7437 1 1  61 GLU CA   C  40.855  51.908  -43.662 1.00 . A A . 318 GLU CA   1 1 
        4  7438 1 1  61 GLU CB   C  39.989  52.977  -42.984 1.00 . A A . 318 GLU CB   1 1 
        4  7439 1 1  61 GLU CD   C  39.744  55.375  -42.264 1.00 . A A . 318 GLU CD   1 1 
        4  7440 1 1  61 GLU CG   C  40.626  54.354  -42.938 1.00 . A A . 318 GLU CG   1 1 
        4  7441 1 1  61 GLU H    H  39.660  50.293  -43.037 1.00 . A A . 318 GLU H    1 1 
        4  7442 1 1  61 GLU HA   H  41.116  52.254  -44.650 1.00 . A A . 318 GLU HA   1 1 
        4  7443 1 1  61 GLU HB2  H  39.057  53.056  -43.524 1.00 . A A . 318 GLU HB2  1 1 
        4  7444 1 1  61 GLU HB3  H  39.778  52.666  -41.972 1.00 . A A . 318 GLU HB3  1 1 
        4  7445 1 1  61 GLU HG2  H  41.557  54.289  -42.395 1.00 . A A . 318 GLU HG2  1 1 
        4  7446 1 1  61 GLU HG3  H  40.822  54.680  -43.949 1.00 . A A . 318 GLU HG3  1 1 
        4  7447 1 1  61 GLU N    N  40.114  50.683  -43.817 1.00 . A A . 318 GLU N    1 1 
        4  7448 1 1  61 GLU O    O  43.189  51.388  -43.477 1.00 . A A . 318 GLU O    1 1 
        4  7449 1 1  61 GLU OE1  O  38.870  55.954  -42.944 1.00 . A A . 318 GLU OE1  1 1 
        4  7450 1 1  61 GLU OE2  O  39.920  55.607  -41.053 1.00 . A A . 318 GLU OE2  1 1 
        4  7451 1 1  62 SER C    C  42.787  51.333  -39.266 1.00 . A A . 319 SER C    1 1 
        4  7452 1 1  62 SER CA   C  43.232  51.577  -40.701 1.00 . A A . 319 SER CA   1 1 
        4  7453 1 1  62 SER CB   C  44.146  52.818  -40.752 1.00 . A A . 319 SER CB   1 1 
        4  7454 1 1  62 SER H    H  41.205  51.948  -41.142 1.00 . A A . 319 SER H    1 1 
        4  7455 1 1  62 SER HA   H  43.782  50.718  -41.054 1.00 . A A . 319 SER HA   1 1 
        4  7456 1 1  62 SER HB2  H  43.585  53.688  -40.443 1.00 . A A . 319 SER HB2  1 1 
        4  7457 1 1  62 SER HB3  H  44.979  52.674  -40.080 1.00 . A A . 319 SER HB3  1 1 
        4  7458 1 1  62 SER HG   H  44.297  52.354  -42.647 1.00 . A A . 319 SER HG   1 1 
        4  7459 1 1  62 SER N    N  42.071  51.760  -41.563 1.00 . A A . 319 SER N    1 1 
        4  7460 1 1  62 SER O    O  41.591  51.318  -38.974 1.00 . A A . 319 SER O    1 1 
        4  7461 1 1  62 SER OG   O  44.645  53.043  -42.060 1.00 . A A . 319 SER OG   1 1 
        4  7462 1 1  63 LEU C    C  44.329  51.910  -36.165 1.00 . A A . 320 LEU C    1 1 
        4  7463 1 1  63 LEU CA   C  43.467  50.949  -36.973 1.00 . A A . 320 LEU CA   1 1 
        4  7464 1 1  63 LEU CB   C  43.728  49.489  -36.533 1.00 . A A . 320 LEU CB   1 1 
        4  7465 1 1  63 LEU CD1  C  45.291  47.733  -35.664 1.00 . A A . 320 LEU CD1  1 1 
        4  7466 1 1  63 LEU CD2  C  45.829  48.886  -37.805 1.00 . A A . 320 LEU CD2  1 1 
        4  7467 1 1  63 LEU CG   C  45.199  49.042  -36.427 1.00 . A A . 320 LEU CG   1 1 
        4  7468 1 1  63 LEU H    H  44.680  51.127  -38.680 1.00 . A A . 320 LEU H    1 1 
        4  7469 1 1  63 LEU HA   H  42.426  51.190  -36.811 1.00 . A A . 320 LEU HA   1 1 
        4  7470 1 1  63 LEU HB2  H  43.270  49.346  -35.566 1.00 . A A . 320 LEU HB2  1 1 
        4  7471 1 1  63 LEU HB3  H  43.232  48.837  -37.237 1.00 . A A . 320 LEU HB3  1 1 
        4  7472 1 1  63 LEU HD11 H  44.890  47.867  -34.670 1.00 . A A . 320 LEU HD11 1 1 
        4  7473 1 1  63 LEU HD12 H  46.326  47.429  -35.597 1.00 . A A . 320 LEU HD12 1 1 
        4  7474 1 1  63 LEU HD13 H  44.724  46.973  -36.182 1.00 . A A . 320 LEU HD13 1 1 
        4  7475 1 1  63 LEU HD21 H  45.267  48.164  -38.380 1.00 . A A . 320 LEU HD21 1 1 
        4  7476 1 1  63 LEU HD22 H  46.848  48.543  -37.698 1.00 . A A . 320 LEU HD22 1 1 
        4  7477 1 1  63 LEU HD23 H  45.822  49.837  -38.316 1.00 . A A . 320 LEU HD23 1 1 
        4  7478 1 1  63 LEU HG   H  45.757  49.788  -35.879 1.00 . A A . 320 LEU HG   1 1 
        4  7479 1 1  63 LEU N    N  43.746  51.136  -38.385 1.00 . A A . 320 LEU N    1 1 
        4  7480 1 1  63 LEU O    O  45.369  52.356  -36.656 1.00 . A A . 320 LEU O    1 1 
        4  7481 1 1  64 PRO C    C  46.110  52.752  -33.897 1.00 . A A . 321 PRO C    1 1 
        4  7482 1 1  64 PRO CA   C  44.652  53.179  -34.068 1.00 . A A . 321 PRO CA   1 1 
        4  7483 1 1  64 PRO CB   C  43.912  53.089  -32.732 1.00 . A A . 321 PRO CB   1 1 
        4  7484 1 1  64 PRO CD   C  42.635  51.832  -34.309 1.00 . A A . 321 PRO CD   1 1 
        4  7485 1 1  64 PRO CG   C  42.520  52.726  -33.105 1.00 . A A . 321 PRO CG   1 1 
        4  7486 1 1  64 PRO HA   H  44.618  54.194  -34.436 1.00 . A A . 321 PRO HA   1 1 
        4  7487 1 1  64 PRO HB2  H  44.370  52.329  -32.116 1.00 . A A . 321 PRO HB2  1 1 
        4  7488 1 1  64 PRO HB3  H  43.950  54.043  -32.228 1.00 . A A . 321 PRO HB3  1 1 
        4  7489 1 1  64 PRO HD2  H  42.695  50.798  -34.006 1.00 . A A . 321 PRO HD2  1 1 
        4  7490 1 1  64 PRO HD3  H  41.800  51.986  -34.974 1.00 . A A . 321 PRO HD3  1 1 
        4  7491 1 1  64 PRO HG2  H  42.045  52.200  -32.289 1.00 . A A . 321 PRO HG2  1 1 
        4  7492 1 1  64 PRO HG3  H  41.963  53.616  -33.353 1.00 . A A . 321 PRO HG3  1 1 
        4  7493 1 1  64 PRO N    N  43.898  52.269  -34.938 1.00 . A A . 321 PRO N    1 1 
        4  7494 1 1  64 PRO O    O  46.405  51.696  -33.330 1.00 . A A . 321 PRO O    1 1 
        4  7495 1 1  65 GLN C    C  48.995  54.086  -33.146 1.00 . A A . 322 GLN C    1 1 
        4  7496 1 1  65 GLN CA   C  48.423  53.312  -34.313 1.00 . A A . 322 GLN CA   1 1 
        4  7497 1 1  65 GLN CB   C  49.153  53.686  -35.622 1.00 . A A . 322 GLN CB   1 1 
        4  7498 1 1  65 GLN CD   C  47.683  55.566  -36.529 1.00 . A A . 322 GLN CD   1 1 
        4  7499 1 1  65 GLN CG   C  49.059  55.165  -36.020 1.00 . A A . 322 GLN CG   1 1 
        4  7500 1 1  65 GLN H    H  46.705  54.383  -34.869 1.00 . A A . 322 GLN H    1 1 
        4  7501 1 1  65 GLN HA   H  48.556  52.256  -34.126 1.00 . A A . 322 GLN HA   1 1 
        4  7502 1 1  65 GLN HB2  H  50.199  53.439  -35.514 1.00 . A A . 322 GLN HB2  1 1 
        4  7503 1 1  65 GLN HB3  H  48.740  53.094  -36.426 1.00 . A A . 322 GLN HB3  1 1 
        4  7504 1 1  65 GLN HE21 H  48.203  55.097  -38.381 1.00 . A A . 322 GLN HE21 1 1 
        4  7505 1 1  65 GLN HE22 H  46.594  55.693  -38.177 1.00 . A A . 322 GLN HE22 1 1 
        4  7506 1 1  65 GLN HG2  H  49.290  55.770  -35.156 1.00 . A A . 322 GLN HG2  1 1 
        4  7507 1 1  65 GLN HG3  H  49.784  55.360  -36.796 1.00 . A A . 322 GLN HG3  1 1 
        4  7508 1 1  65 GLN N    N  47.007  53.568  -34.412 1.00 . A A . 322 GLN N    1 1 
        4  7509 1 1  65 GLN NE2  N  47.473  55.439  -37.822 1.00 . A A . 322 GLN NE2  1 1 
        4  7510 1 1  65 GLN O    O  48.443  55.103  -32.761 1.00 . A A . 322 GLN O    1 1 
        4  7511 1 1  65 GLN OE1  O  46.817  55.981  -35.759 1.00 . A A . 322 GLN OE1  1 1 
        4  7512 1 1  66 THR C    C  49.930  54.049  -30.156 1.00 . A A . 323 THR C    1 1 
        4  7513 1 1  66 THR CA   C  50.782  54.188  -31.426 1.00 . A A . 323 THR CA   1 1 
        4  7514 1 1  66 THR CB   C  51.207  55.686  -31.629 1.00 . A A . 323 THR CB   1 1 
        4  7515 1 1  66 THR CG2  C  51.894  55.878  -32.975 1.00 . A A . 323 THR CG2  1 1 
        4  7516 1 1  66 THR H    H  50.488  52.783  -32.989 1.00 . A A . 323 THR H    1 1 
        4  7517 1 1  66 THR HA   H  51.678  53.604  -31.271 1.00 . A A . 323 THR HA   1 1 
        4  7518 1 1  66 THR HB   H  51.908  55.946  -30.850 1.00 . A A . 323 THR HB   1 1 
        4  7519 1 1  66 THR HG1  H  49.334  56.164  -32.020 1.00 . A A . 323 THR HG1  1 1 
        4  7520 1 1  66 THR HG21 H  51.239  55.532  -33.763 1.00 . A A . 323 THR HG21 1 1 
        4  7521 1 1  66 THR HG22 H  52.814  55.314  -32.996 1.00 . A A . 323 THR HG22 1 1 
        4  7522 1 1  66 THR HG23 H  52.109  56.924  -33.123 1.00 . A A . 323 THR HG23 1 1 
        4  7523 1 1  66 THR N    N  50.103  53.594  -32.596 1.00 . A A . 323 THR N    1 1 
        4  7524 1 1  66 THR O    O  48.698  54.117  -30.202 1.00 . A A . 323 THR O    1 1 
        4  7525 1 1  66 THR OG1  O  50.078  56.567  -31.544 1.00 . A A . 323 THR OG1  1 1 
        4  7526 1 1  67 ALA C    C  49.027  54.846  -27.393 1.00 . A A . 324 ALA C    1 1 
        4  7527 1 1  67 ALA CA   C  49.915  53.659  -27.757 1.00 . A A . 324 ALA CA   1 1 
        4  7528 1 1  67 ALA CB   C  50.931  53.398  -26.655 1.00 . A A . 324 ALA CB   1 1 
        4  7529 1 1  67 ALA H    H  51.573  53.837  -29.051 1.00 . A A . 324 ALA H    1 1 
        4  7530 1 1  67 ALA HA   H  49.294  52.780  -27.851 1.00 . A A . 324 ALA HA   1 1 
        4  7531 1 1  67 ALA HB1  H  51.545  52.552  -26.925 1.00 . A A . 324 ALA HB1  1 1 
        4  7532 1 1  67 ALA HB2  H  50.414  53.188  -25.730 1.00 . A A . 324 ALA HB2  1 1 
        4  7533 1 1  67 ALA HB3  H  51.555  54.270  -26.529 1.00 . A A . 324 ALA HB3  1 1 
        4  7534 1 1  67 ALA N    N  50.593  53.853  -29.030 1.00 . A A . 324 ALA N    1 1 
        4  7535 1 1  67 ALA O    O  47.967  54.672  -26.784 1.00 . A A . 324 ALA O    1 1 
        4  7536 1 1  68 ASP C    C  47.302  57.232  -28.061 1.00 . A A . 325 ASP C    1 1 
        4  7537 1 1  68 ASP CA   C  48.706  57.265  -27.468 1.00 . A A . 325 ASP CA   1 1 
        4  7538 1 1  68 ASP CB   C  49.447  58.504  -27.965 1.00 . A A . 325 ASP CB   1 1 
        4  7539 1 1  68 ASP CG   C  48.772  59.789  -27.526 1.00 . A A . 325 ASP CG   1 1 
        4  7540 1 1  68 ASP H    H  50.288  56.110  -28.294 1.00 . A A . 325 ASP H    1 1 
        4  7541 1 1  68 ASP HA   H  48.620  57.323  -26.393 1.00 . A A . 325 ASP HA   1 1 
        4  7542 1 1  68 ASP HB2  H  50.455  58.496  -27.578 1.00 . A A . 325 ASP HB2  1 1 
        4  7543 1 1  68 ASP HB3  H  49.479  58.487  -29.043 1.00 . A A . 325 ASP HB3  1 1 
        4  7544 1 1  68 ASP N    N  49.452  56.045  -27.784 1.00 . A A . 325 ASP N    1 1 
        4  7545 1 1  68 ASP O    O  46.320  57.478  -27.358 1.00 . A A . 325 ASP O    1 1 
        4  7546 1 1  68 ASP OD1  O  48.969  60.197  -26.362 1.00 . A A . 325 ASP OD1  1 1 
        4  7547 1 1  68 ASP OD2  O  48.042  60.397  -28.337 1.00 . A A . 325 ASP OD2  1 1 
        4  7548 1 1  69 GLU C    C  45.040  55.768  -29.451 1.00 . A A . 326 GLU C    1 1 
        4  7549 1 1  69 GLU CA   C  45.925  56.856  -30.039 1.00 . A A . 326 GLU CA   1 1 
        4  7550 1 1  69 GLU CB   C  46.115  56.611  -31.539 1.00 . A A . 326 GLU CB   1 1 
        4  7551 1 1  69 GLU CD   C  45.929  58.998  -32.335 1.00 . A A . 326 GLU CD   1 1 
        4  7552 1 1  69 GLU CG   C  46.786  57.756  -32.283 1.00 . A A . 326 GLU CG   1 1 
        4  7553 1 1  69 GLU H    H  48.030  56.707  -29.852 1.00 . A A . 326 GLU H    1 1 
        4  7554 1 1  69 GLU HA   H  45.437  57.810  -29.903 1.00 . A A . 326 GLU HA   1 1 
        4  7555 1 1  69 GLU HB2  H  46.720  55.725  -31.670 1.00 . A A . 326 GLU HB2  1 1 
        4  7556 1 1  69 GLU HB3  H  45.146  56.439  -31.986 1.00 . A A . 326 GLU HB3  1 1 
        4  7557 1 1  69 GLU HG2  H  47.713  57.998  -31.786 1.00 . A A . 326 GLU HG2  1 1 
        4  7558 1 1  69 GLU HG3  H  46.996  57.436  -33.293 1.00 . A A . 326 GLU HG3  1 1 
        4  7559 1 1  69 GLU N    N  47.212  56.912  -29.351 1.00 . A A . 326 GLU N    1 1 
        4  7560 1 1  69 GLU O    O  43.879  56.010  -29.146 1.00 . A A . 326 GLU O    1 1 
        4  7561 1 1  69 GLU OE1  O  45.906  59.749  -31.347 1.00 . A A . 326 GLU OE1  1 1 
        4  7562 1 1  69 GLU OE2  O  45.271  59.232  -33.364 1.00 . A A . 326 GLU OE2  1 1 
        4  7563 1 1  70 ILE C    C  44.218  53.732  -27.412 1.00 . A A . 327 ILE C    1 1 
        4  7564 1 1  70 ILE CA   C  44.866  53.427  -28.763 1.00 . A A . 327 ILE CA   1 1 
        4  7565 1 1  70 ILE CB   C  45.774  52.184  -28.629 1.00 . A A . 327 ILE CB   1 1 
        4  7566 1 1  70 ILE CD1  C  47.489  50.788  -29.891 1.00 . A A . 327 ILE CD1  1 1 
        4  7567 1 1  70 ILE CG1  C  46.460  51.890  -29.964 1.00 . A A . 327 ILE CG1  1 1 
        4  7568 1 1  70 ILE CG2  C  44.957  50.974  -28.171 1.00 . A A . 327 ILE CG2  1 1 
        4  7569 1 1  70 ILE H    H  46.561  54.470  -29.494 1.00 . A A . 327 ILE H    1 1 
        4  7570 1 1  70 ILE HA   H  44.084  53.200  -29.475 1.00 . A A . 327 ILE HA   1 1 
        4  7571 1 1  70 ILE HB   H  46.526  52.389  -27.882 1.00 . A A . 327 ILE HB   1 1 
        4  7572 1 1  70 ILE HD11 H  47.015  49.881  -29.546 1.00 . A A . 327 ILE HD11 1 1 
        4  7573 1 1  70 ILE HD12 H  48.273  51.070  -29.205 1.00 . A A . 327 ILE HD12 1 1 
        4  7574 1 1  70 ILE HD13 H  47.912  50.623  -30.872 1.00 . A A . 327 ILE HD13 1 1 
        4  7575 1 1  70 ILE HG12 H  45.714  51.595  -30.685 1.00 . A A . 327 ILE HG12 1 1 
        4  7576 1 1  70 ILE HG13 H  46.954  52.786  -30.312 1.00 . A A . 327 ILE HG13 1 1 
        4  7577 1 1  70 ILE HG21 H  45.604  50.113  -28.088 1.00 . A A . 327 ILE HG21 1 1 
        4  7578 1 1  70 ILE HG22 H  44.180  50.771  -28.893 1.00 . A A . 327 ILE HG22 1 1 
        4  7579 1 1  70 ILE HG23 H  44.510  51.184  -27.210 1.00 . A A . 327 ILE HG23 1 1 
        4  7580 1 1  70 ILE N    N  45.610  54.579  -29.274 1.00 . A A . 327 ILE N    1 1 
        4  7581 1 1  70 ILE O    O  43.012  53.531  -27.232 1.00 . A A . 327 ILE O    1 1 
        4  7582 1 1  71 GLN C    C  43.479  55.696  -25.225 1.00 . A A . 328 GLN C    1 1 
        4  7583 1 1  71 GLN CA   C  44.505  54.566  -25.144 1.00 . A A . 328 GLN CA   1 1 
        4  7584 1 1  71 GLN CB   C  45.651  54.960  -24.204 1.00 . A A . 328 GLN CB   1 1 
        4  7585 1 1  71 GLN CD   C  47.830  54.303  -23.097 1.00 . A A . 328 GLN CD   1 1 
        4  7586 1 1  71 GLN CG   C  46.668  53.847  -23.957 1.00 . A A . 328 GLN CG   1 1 
        4  7587 1 1  71 GLN H    H  45.962  54.390  -26.678 1.00 . A A . 328 GLN H    1 1 
        4  7588 1 1  71 GLN HA   H  44.017  53.686  -24.752 1.00 . A A . 328 GLN HA   1 1 
        4  7589 1 1  71 GLN HB2  H  46.174  55.803  -24.629 1.00 . A A . 328 GLN HB2  1 1 
        4  7590 1 1  71 GLN HB3  H  45.233  55.253  -23.252 1.00 . A A . 328 GLN HB3  1 1 
        4  7591 1 1  71 GLN HE21 H  49.049  53.062  -24.043 1.00 . A A . 328 GLN HE21 1 1 
        4  7592 1 1  71 GLN HE22 H  49.769  54.016  -22.798 1.00 . A A . 328 GLN HE22 1 1 
        4  7593 1 1  71 GLN HG2  H  46.179  53.024  -23.454 1.00 . A A . 328 GLN HG2  1 1 
        4  7594 1 1  71 GLN HG3  H  47.053  53.509  -24.908 1.00 . A A . 328 GLN HG3  1 1 
        4  7595 1 1  71 GLN N    N  45.013  54.235  -26.472 1.00 . A A . 328 GLN N    1 1 
        4  7596 1 1  71 GLN NE2  N  48.997  53.736  -23.336 1.00 . A A . 328 GLN NE2  1 1 
        4  7597 1 1  71 GLN O    O  42.501  55.716  -24.480 1.00 . A A . 328 GLN O    1 1 
        4  7598 1 1  71 GLN OE1  O  47.680  55.165  -22.231 1.00 . A A . 328 GLN OE1  1 1 
        4  7599 1 1  72 ASN C    C  41.455  57.297  -26.919 1.00 . A A . 329 ASN C    1 1 
        4  7600 1 1  72 ASN CA   C  42.795  57.752  -26.340 1.00 . A A . 329 ASN CA   1 1 
        4  7601 1 1  72 ASN CB   C  43.441  58.800  -27.255 1.00 . A A . 329 ASN CB   1 1 
        4  7602 1 1  72 ASN CG   C  42.553  60.009  -27.502 1.00 . A A . 329 ASN CG   1 1 
        4  7603 1 1  72 ASN H    H  44.491  56.541  -26.726 1.00 . A A . 329 ASN H    1 1 
        4  7604 1 1  72 ASN HA   H  42.619  58.196  -25.372 1.00 . A A . 329 ASN HA   1 1 
        4  7605 1 1  72 ASN HB2  H  44.360  59.144  -26.803 1.00 . A A . 329 ASN HB2  1 1 
        4  7606 1 1  72 ASN HB3  H  43.666  58.342  -28.207 1.00 . A A . 329 ASN HB3  1 1 
        4  7607 1 1  72 ASN HD21 H  41.871  59.212  -29.189 1.00 . A A . 329 ASN HD21 1 1 
        4  7608 1 1  72 ASN HD22 H  41.236  60.764  -28.780 1.00 . A A . 329 ASN HD22 1 1 
        4  7609 1 1  72 ASN N    N  43.698  56.619  -26.151 1.00 . A A . 329 ASN N    1 1 
        4  7610 1 1  72 ASN ND2  N  41.813  59.991  -28.597 1.00 . A A . 329 ASN ND2  1 1 
        4  7611 1 1  72 ASN O    O  40.407  57.855  -26.597 1.00 . A A . 329 ASN O    1 1 
        4  7612 1 1  72 ASN OD1  O  42.548  60.958  -26.719 1.00 . A A . 329 ASN OD1  1 1 
        4  7613 1 1  73 THR C    C  39.582  54.717  -27.515 1.00 . A A . 330 THR C    1 1 
        4  7614 1 1  73 THR CA   C  40.295  55.747  -28.398 1.00 . A A . 330 THR CA   1 1 
        4  7615 1 1  73 THR CB   C  40.620  55.105  -29.766 1.00 . A A . 330 THR CB   1 1 
        4  7616 1 1  73 THR CG2  C  41.002  56.169  -30.787 1.00 . A A . 330 THR CG2  1 1 
        4  7617 1 1  73 THR H    H  42.364  55.869  -27.979 1.00 . A A . 330 THR H    1 1 
        4  7618 1 1  73 THR HA   H  39.622  56.575  -28.568 1.00 . A A . 330 THR HA   1 1 
        4  7619 1 1  73 THR HB   H  39.742  54.585  -30.120 1.00 . A A . 330 THR HB   1 1 
        4  7620 1 1  73 THR HG1  H  41.839  53.954  -28.700 1.00 . A A . 330 THR HG1  1 1 
        4  7621 1 1  73 THR HG21 H  40.178  56.857  -30.915 1.00 . A A . 330 THR HG21 1 1 
        4  7622 1 1  73 THR HG22 H  41.228  55.699  -31.732 1.00 . A A . 330 THR HG22 1 1 
        4  7623 1 1  73 THR HG23 H  41.869  56.709  -30.437 1.00 . A A . 330 THR HG23 1 1 
        4  7624 1 1  73 THR N    N  41.495  56.277  -27.762 1.00 . A A . 330 THR N    1 1 
        4  7625 1 1  73 THR O    O  38.738  53.971  -27.995 1.00 . A A . 330 THR O    1 1 
        4  7626 1 1  73 THR OG1  O  41.693  54.161  -29.631 1.00 . A A . 330 THR OG1  1 1 
        4  7627 1 1  74 LEU C    C  37.826  53.648  -25.375 1.00 . A A . 331 LEU C    1 1 
        4  7628 1 1  74 LEU CA   C  39.357  53.749  -25.252 1.00 . A A . 331 LEU CA   1 1 
        4  7629 1 1  74 LEU CB   C  39.756  54.181  -23.822 1.00 . A A . 331 LEU CB   1 1 
        4  7630 1 1  74 LEU CD1  C  40.321  53.551  -21.462 1.00 . A A . 331 LEU CD1  1 1 
        4  7631 1 1  74 LEU CD2  C  38.021  53.132  -22.296 1.00 . A A . 331 LEU CD2  1 1 
        4  7632 1 1  74 LEU CG   C  39.496  53.175  -22.678 1.00 . A A . 331 LEU CG   1 1 
        4  7633 1 1  74 LEU H    H  40.592  55.349  -25.913 1.00 . A A . 331 LEU H    1 1 
        4  7634 1 1  74 LEU HA   H  39.785  52.779  -25.451 1.00 . A A . 331 LEU HA   1 1 
        4  7635 1 1  74 LEU HB2  H  40.812  54.405  -23.828 1.00 . A A . 331 LEU HB2  1 1 
        4  7636 1 1  74 LEU HB3  H  39.222  55.091  -23.593 1.00 . A A . 331 LEU HB3  1 1 
        4  7637 1 1  74 LEU HD11 H  41.369  53.561  -21.725 1.00 . A A . 331 LEU HD11 1 1 
        4  7638 1 1  74 LEU HD12 H  40.154  52.828  -20.678 1.00 . A A . 331 LEU HD12 1 1 
        4  7639 1 1  74 LEU HD13 H  40.027  54.531  -21.117 1.00 . A A . 331 LEU HD13 1 1 
        4  7640 1 1  74 LEU HD21 H  37.703  54.112  -21.971 1.00 . A A . 331 LEU HD21 1 1 
        4  7641 1 1  74 LEU HD22 H  37.877  52.423  -21.494 1.00 . A A . 331 LEU HD22 1 1 
        4  7642 1 1  74 LEU HD23 H  37.436  52.830  -23.152 1.00 . A A . 331 LEU HD23 1 1 
        4  7643 1 1  74 LEU HG   H  39.798  52.186  -22.997 1.00 . A A . 331 LEU HG   1 1 
        4  7644 1 1  74 LEU N    N  39.927  54.699  -26.226 1.00 . A A . 331 LEU N    1 1 
        4  7645 1 1  74 LEU O    O  37.275  52.551  -25.453 1.00 . A A . 331 LEU O    1 1 
        4  7646 1 1  75 THR C    C  35.205  54.956  -26.923 1.00 . A A . 332 THR C    1 1 
        4  7647 1 1  75 THR CA   C  35.699  54.815  -25.467 1.00 . A A . 332 THR CA   1 1 
        4  7648 1 1  75 THR CB   C  35.154  55.983  -24.617 1.00 . A A . 332 THR CB   1 1 
        4  7649 1 1  75 THR CG2  C  33.717  55.717  -24.183 1.00 . A A . 332 THR CG2  1 1 
        4  7650 1 1  75 THR H    H  37.646  55.638  -25.404 1.00 . A A . 332 THR H    1 1 
        4  7651 1 1  75 THR HA   H  35.329  53.887  -25.055 1.00 . A A . 332 THR HA   1 1 
        4  7652 1 1  75 THR HB   H  35.185  56.891  -25.201 1.00 . A A . 332 THR HB   1 1 
        4  7653 1 1  75 THR HG1  H  36.554  55.373  -23.370 1.00 . A A . 332 THR HG1  1 1 
        4  7654 1 1  75 THR HG21 H  33.095  55.588  -25.056 1.00 . A A . 332 THR HG21 1 1 
        4  7655 1 1  75 THR HG22 H  33.355  56.551  -23.602 1.00 . A A . 332 THR HG22 1 1 
        4  7656 1 1  75 THR HG23 H  33.682  54.819  -23.581 1.00 . A A . 332 THR HG23 1 1 
        4  7657 1 1  75 THR N    N  37.154  54.787  -25.409 1.00 . A A . 332 THR N    1 1 
        4  7658 1 1  75 THR O    O  34.021  55.173  -27.177 1.00 . A A . 332 THR O    1 1 
        4  7659 1 1  75 THR OG1  O  35.973  56.137  -23.444 1.00 . A A . 332 THR OG1  1 1 
        4  7660 1 1  76 SER C    C  35.681  53.545  -29.923 1.00 . A A . 333 SER C    1 1 
        4  7661 1 1  76 SER CA   C  35.782  54.932  -29.271 1.00 . A A . 333 SER CA   1 1 
        4  7662 1 1  76 SER CB   C  36.846  55.773  -29.970 1.00 . A A . 333 SER CB   1 1 
        4  7663 1 1  76 SER H    H  37.040  54.593  -27.612 1.00 . A A . 333 SER H    1 1 
        4  7664 1 1  76 SER HA   H  34.830  55.434  -29.346 1.00 . A A . 333 SER HA   1 1 
        4  7665 1 1  76 SER HB2  H  37.768  55.213  -30.023 1.00 . A A . 333 SER HB2  1 1 
        4  7666 1 1  76 SER HB3  H  36.514  56.019  -30.968 1.00 . A A . 333 SER HB3  1 1 
        4  7667 1 1  76 SER HG   H  36.838  56.839  -28.331 1.00 . A A . 333 SER HG   1 1 
        4  7668 1 1  76 SER N    N  36.114  54.809  -27.865 1.00 . A A . 333 SER N    1 1 
        4  7669 1 1  76 SER O    O  36.412  52.626  -29.546 1.00 . A A . 333 SER O    1 1 
        4  7670 1 1  76 SER OG   O  37.081  56.975  -29.256 1.00 . A A . 333 SER OG   1 1 
        4  7671 1 1  77 PRO C    C  35.857  51.547  -32.231 1.00 . A A . 334 PRO C    1 1 
        4  7672 1 1  77 PRO CA   C  34.572  52.087  -31.604 1.00 . A A . 334 PRO CA   1 1 
        4  7673 1 1  77 PRO CB   C  33.557  52.425  -32.700 1.00 . A A . 334 PRO CB   1 1 
        4  7674 1 1  77 PRO CD   C  33.863  54.418  -31.423 1.00 . A A . 334 PRO CD   1 1 
        4  7675 1 1  77 PRO CG   C  32.851  53.634  -32.206 1.00 . A A . 334 PRO CG   1 1 
        4  7676 1 1  77 PRO HA   H  34.157  51.343  -30.941 1.00 . A A . 334 PRO HA   1 1 
        4  7677 1 1  77 PRO HB2  H  34.078  52.618  -33.627 1.00 . A A . 334 PRO HB2  1 1 
        4  7678 1 1  77 PRO HB3  H  32.877  51.596  -32.830 1.00 . A A . 334 PRO HB3  1 1 
        4  7679 1 1  77 PRO HD2  H  34.388  55.108  -32.067 1.00 . A A . 334 PRO HD2  1 1 
        4  7680 1 1  77 PRO HD3  H  33.384  54.943  -30.612 1.00 . A A . 334 PRO HD3  1 1 
        4  7681 1 1  77 PRO HG2  H  32.493  54.216  -33.043 1.00 . A A . 334 PRO HG2  1 1 
        4  7682 1 1  77 PRO HG3  H  32.028  53.344  -31.571 1.00 . A A . 334 PRO HG3  1 1 
        4  7683 1 1  77 PRO N    N  34.773  53.376  -30.910 1.00 . A A . 334 PRO N    1 1 
        4  7684 1 1  77 PRO O    O  36.026  50.342  -32.378 1.00 . A A . 334 PRO O    1 1 
        4  7685 1 1  78 GLN C    C  38.836  51.140  -32.294 1.00 . A A . 335 GLN C    1 1 
        4  7686 1 1  78 GLN CA   C  38.036  52.080  -33.196 1.00 . A A . 335 GLN CA   1 1 
        4  7687 1 1  78 GLN CB   C  38.863  53.333  -33.533 1.00 . A A . 335 GLN CB   1 1 
        4  7688 1 1  78 GLN CD   C  36.954  54.809  -34.352 1.00 . A A . 335 GLN CD   1 1 
        4  7689 1 1  78 GLN CG   C  38.295  54.174  -34.679 1.00 . A A . 335 GLN CG   1 1 
        4  7690 1 1  78 GLN H    H  36.564  53.400  -32.433 1.00 . A A . 335 GLN H    1 1 
        4  7691 1 1  78 GLN HA   H  37.810  51.559  -34.115 1.00 . A A . 335 GLN HA   1 1 
        4  7692 1 1  78 GLN HB2  H  38.918  53.957  -32.654 1.00 . A A . 335 GLN HB2  1 1 
        4  7693 1 1  78 GLN HB3  H  39.862  53.024  -33.805 1.00 . A A . 335 GLN HB3  1 1 
        4  7694 1 1  78 GLN HE21 H  36.396  54.651  -36.242 1.00 . A A . 335 GLN HE21 1 1 
        4  7695 1 1  78 GLN HE22 H  35.238  55.360  -35.171 1.00 . A A . 335 GLN HE22 1 1 
        4  7696 1 1  78 GLN HG2  H  38.996  54.962  -34.910 1.00 . A A . 335 GLN HG2  1 1 
        4  7697 1 1  78 GLN HG3  H  38.175  53.539  -35.544 1.00 . A A . 335 GLN HG3  1 1 
        4  7698 1 1  78 GLN N    N  36.761  52.448  -32.583 1.00 . A A . 335 GLN N    1 1 
        4  7699 1 1  78 GLN NE2  N  36.115  54.954  -35.351 1.00 . A A . 335 GLN NE2  1 1 
        4  7700 1 1  78 GLN O    O  39.597  50.299  -32.777 1.00 . A A . 335 GLN O    1 1 
        4  7701 1 1  78 GLN OE1  O  36.673  55.149  -33.198 1.00 . A A . 335 GLN OE1  1 1 
        4  7702 1 1  79 PHE C    C  38.906  48.971  -30.188 1.00 . A A . 336 PHE C    1 1 
        4  7703 1 1  79 PHE CA   C  39.320  50.434  -30.011 1.00 . A A . 336 PHE CA   1 1 
        4  7704 1 1  79 PHE CB   C  38.990  50.913  -28.591 1.00 . A A . 336 PHE CB   1 1 
        4  7705 1 1  79 PHE CD1  C  41.021  50.524  -27.170 1.00 . A A . 336 PHE CD1  1 1 
        4  7706 1 1  79 PHE CD2  C  39.100  49.162  -26.794 1.00 . A A . 336 PHE CD2  1 1 
        4  7707 1 1  79 PHE CE1  C  41.692  49.861  -26.162 1.00 . A A . 336 PHE CE1  1 1 
        4  7708 1 1  79 PHE CE2  C  39.765  48.496  -25.784 1.00 . A A . 336 PHE CE2  1 1 
        4  7709 1 1  79 PHE CG   C  39.719  50.184  -27.498 1.00 . A A . 336 PHE CG   1 1 
        4  7710 1 1  79 PHE CZ   C  41.063  48.846  -25.467 1.00 . A A . 336 PHE CZ   1 1 
        4  7711 1 1  79 PHE H    H  38.015  51.962  -30.668 1.00 . A A . 336 PHE H    1 1 
        4  7712 1 1  79 PHE HA   H  40.383  50.521  -30.175 1.00 . A A . 336 PHE HA   1 1 
        4  7713 1 1  79 PHE HB2  H  39.243  51.959  -28.508 1.00 . A A . 336 PHE HB2  1 1 
        4  7714 1 1  79 PHE HB3  H  37.929  50.795  -28.421 1.00 . A A . 336 PHE HB3  1 1 
        4  7715 1 1  79 PHE HD1  H  41.514  51.318  -27.712 1.00 . A A . 336 PHE HD1  1 1 
        4  7716 1 1  79 PHE HD2  H  38.086  48.888  -27.042 1.00 . A A . 336 PHE HD2  1 1 
        4  7717 1 1  79 PHE HE1  H  42.707  50.137  -25.916 1.00 . A A . 336 PHE HE1  1 1 
        4  7718 1 1  79 PHE HE2  H  39.272  47.703  -25.243 1.00 . A A . 336 PHE HE2  1 1 
        4  7719 1 1  79 PHE HZ   H  41.586  48.325  -24.677 1.00 . A A . 336 PHE HZ   1 1 
        4  7720 1 1  79 PHE N    N  38.640  51.275  -30.987 1.00 . A A . 336 PHE N    1 1 
        4  7721 1 1  79 PHE O    O  39.753  48.086  -30.331 1.00 . A A . 336 PHE O    1 1 
        4  7722 1 1  80 GLN C    C  37.334  46.860  -31.775 1.00 . A A . 337 GLN C    1 1 
        4  7723 1 1  80 GLN CA   C  37.080  47.374  -30.361 1.00 . A A . 337 GLN CA   1 1 
        4  7724 1 1  80 GLN CB   C  35.586  47.305  -30.005 1.00 . A A . 337 GLN CB   1 1 
        4  7725 1 1  80 GLN CD   C  33.264  48.187  -30.406 1.00 . A A . 337 GLN CD   1 1 
        4  7726 1 1  80 GLN CG   C  34.685  48.120  -30.912 1.00 . A A . 337 GLN CG   1 1 
        4  7727 1 1  80 GLN H    H  36.972  49.475  -30.111 1.00 . A A . 337 GLN H    1 1 
        4  7728 1 1  80 GLN HA   H  37.629  46.745  -29.675 1.00 . A A . 337 GLN HA   1 1 
        4  7729 1 1  80 GLN HB2  H  35.266  46.276  -30.052 1.00 . A A . 337 GLN HB2  1 1 
        4  7730 1 1  80 GLN HB3  H  35.457  47.662  -28.993 1.00 . A A . 337 GLN HB3  1 1 
        4  7731 1 1  80 GLN HE21 H  32.775  46.570  -31.444 1.00 . A A . 337 GLN HE21 1 1 
        4  7732 1 1  80 GLN HE22 H  31.507  47.286  -30.513 1.00 . A A . 337 GLN HE22 1 1 
        4  7733 1 1  80 GLN HG2  H  35.076  49.124  -30.982 1.00 . A A . 337 GLN HG2  1 1 
        4  7734 1 1  80 GLN HG3  H  34.682  47.670  -31.895 1.00 . A A . 337 GLN HG3  1 1 
        4  7735 1 1  80 GLN N    N  37.597  48.728  -30.204 1.00 . A A . 337 GLN N    1 1 
        4  7736 1 1  80 GLN NE2  N  32.437  47.257  -30.828 1.00 . A A . 337 GLN NE2  1 1 
        4  7737 1 1  80 GLN O    O  37.489  45.658  -31.987 1.00 . A A . 337 GLN O    1 1 
        4  7738 1 1  80 GLN OE1  O  32.914  49.077  -29.637 1.00 . A A . 337 GLN OE1  1 1 
        4  7739 1 1  81 GLN C    C  39.063  46.787  -34.201 1.00 . A A . 338 GLN C    1 1 
        4  7740 1 1  81 GLN CA   C  37.689  47.428  -34.123 1.00 . A A . 338 GLN CA   1 1 
        4  7741 1 1  81 GLN CB   C  37.654  48.665  -35.027 1.00 . A A . 338 GLN CB   1 1 
        4  7742 1 1  81 GLN CD   C  35.349  48.268  -35.986 1.00 . A A . 338 GLN CD   1 1 
        4  7743 1 1  81 GLN CG   C  36.267  49.236  -35.266 1.00 . A A . 338 GLN CG   1 1 
        4  7744 1 1  81 GLN H    H  37.209  48.721  -32.512 1.00 . A A . 338 GLN H    1 1 
        4  7745 1 1  81 GLN HA   H  36.948  46.719  -34.461 1.00 . A A . 338 GLN HA   1 1 
        4  7746 1 1  81 GLN HB2  H  38.260  49.438  -34.577 1.00 . A A . 338 GLN HB2  1 1 
        4  7747 1 1  81 GLN HB3  H  38.081  48.403  -35.983 1.00 . A A . 338 GLN HB3  1 1 
        4  7748 1 1  81 GLN HE21 H  33.771  49.086  -35.117 1.00 . A A . 338 GLN HE21 1 1 
        4  7749 1 1  81 GLN HE22 H  33.445  47.773  -36.192 1.00 . A A . 338 GLN HE22 1 1 
        4  7750 1 1  81 GLN HG2  H  35.825  49.483  -34.312 1.00 . A A . 338 GLN HG2  1 1 
        4  7751 1 1  81 GLN HG3  H  36.358  50.133  -35.860 1.00 . A A . 338 GLN HG3  1 1 
        4  7752 1 1  81 GLN N    N  37.385  47.782  -32.740 1.00 . A A . 338 GLN N    1 1 
        4  7753 1 1  81 GLN NE2  N  34.064  48.387  -35.741 1.00 . A A . 338 GLN NE2  1 1 
        4  7754 1 1  81 GLN O    O  39.234  45.716  -34.788 1.00 . A A . 338 GLN O    1 1 
        4  7755 1 1  81 GLN OE1  O  35.798  47.425  -36.768 1.00 . A A . 338 GLN OE1  1 1 
        4  7756 1 1  82 ALA C    C  41.489  45.638  -32.799 1.00 . A A . 339 ALA C    1 1 
        4  7757 1 1  82 ALA CA   C  41.402  46.945  -33.573 1.00 . A A . 339 ALA CA   1 1 
        4  7758 1 1  82 ALA CB   C  42.337  47.981  -32.971 1.00 . A A . 339 ALA CB   1 1 
        4  7759 1 1  82 ALA H    H  39.836  48.288  -33.130 1.00 . A A . 339 ALA H    1 1 
        4  7760 1 1  82 ALA HA   H  41.703  46.768  -34.595 1.00 . A A . 339 ALA HA   1 1 
        4  7761 1 1  82 ALA HB1  H  42.058  48.162  -31.943 1.00 . A A . 339 ALA HB1  1 1 
        4  7762 1 1  82 ALA HB2  H  42.261  48.900  -33.531 1.00 . A A . 339 ALA HB2  1 1 
        4  7763 1 1  82 ALA HB3  H  43.353  47.618  -33.009 1.00 . A A . 339 ALA HB3  1 1 
        4  7764 1 1  82 ALA N    N  40.041  47.442  -33.588 1.00 . A A . 339 ALA N    1 1 
        4  7765 1 1  82 ALA O    O  42.186  44.718  -33.206 1.00 . A A . 339 ALA O    1 1 
        4  7766 1 1  83 LEU C    C  40.218  43.170  -31.615 1.00 . A A . 340 LEU C    1 1 
        4  7767 1 1  83 LEU CA   C  40.754  44.381  -30.844 1.00 . A A . 340 LEU CA   1 1 
        4  7768 1 1  83 LEU CB   C  39.905  44.654  -29.580 1.00 . A A . 340 LEU CB   1 1 
        4  7769 1 1  83 LEU CD1  C  39.184  42.372  -28.742 1.00 . A A . 340 LEU CD1  1 1 
        4  7770 1 1  83 LEU CD2  C  41.447  43.272  -28.140 1.00 . A A . 340 LEU CD2  1 1 
        4  7771 1 1  83 LEU CG   C  39.993  43.626  -28.432 1.00 . A A . 340 LEU CG   1 1 
        4  7772 1 1  83 LEU H    H  40.211  46.338  -31.432 1.00 . A A . 340 LEU H    1 1 
        4  7773 1 1  83 LEU HA   H  41.773  44.183  -30.546 1.00 . A A . 340 LEU HA   1 1 
        4  7774 1 1  83 LEU HB2  H  40.201  45.614  -29.185 1.00 . A A . 340 LEU HB2  1 1 
        4  7775 1 1  83 LEU HB3  H  38.871  44.723  -29.887 1.00 . A A . 340 LEU HB3  1 1 
        4  7776 1 1  83 LEU HD11 H  38.154  42.643  -28.924 1.00 . A A . 340 LEU HD11 1 1 
        4  7777 1 1  83 LEU HD12 H  39.230  41.693  -27.904 1.00 . A A . 340 LEU HD12 1 1 
        4  7778 1 1  83 LEU HD13 H  39.588  41.889  -29.620 1.00 . A A . 340 LEU HD13 1 1 
        4  7779 1 1  83 LEU HD21 H  42.004  44.178  -27.945 1.00 . A A . 340 LEU HD21 1 1 
        4  7780 1 1  83 LEU HD22 H  41.874  42.761  -28.990 1.00 . A A . 340 LEU HD22 1 1 
        4  7781 1 1  83 LEU HD23 H  41.496  42.630  -27.275 1.00 . A A . 340 LEU HD23 1 1 
        4  7782 1 1  83 LEU HG   H  39.574  44.071  -27.542 1.00 . A A . 340 LEU HG   1 1 
        4  7783 1 1  83 LEU N    N  40.760  45.566  -31.692 1.00 . A A . 340 LEU N    1 1 
        4  7784 1 1  83 LEU O    O  40.841  42.100  -31.628 1.00 . A A . 340 LEU O    1 1 
        4  7785 1 1  84 GLY C    C  39.346  41.800  -34.155 1.00 . A A . 341 GLY C    1 1 
        4  7786 1 1  84 GLY CA   C  38.467  42.273  -33.018 1.00 . A A . 341 GLY CA   1 1 
        4  7787 1 1  84 GLY H    H  38.631  44.228  -32.219 1.00 . A A . 341 GLY H    1 1 
        4  7788 1 1  84 GLY HA2  H  38.278  41.443  -32.353 1.00 . A A . 341 GLY HA2  1 1 
        4  7789 1 1  84 GLY HA3  H  37.527  42.617  -33.423 1.00 . A A . 341 GLY HA3  1 1 
        4  7790 1 1  84 GLY N    N  39.075  43.350  -32.260 1.00 . A A . 341 GLY N    1 1 
        4  7791 1 1  84 GLY O    O  39.518  40.593  -34.359 1.00 . A A . 341 GLY O    1 1 
        4  7792 1 1  85 MET C    C  42.079  41.772  -35.548 1.00 . A A . 342 MET C    1 1 
        4  7793 1 1  85 MET CA   C  40.781  42.416  -36.014 1.00 . A A . 342 MET CA   1 1 
        4  7794 1 1  85 MET CB   C  41.067  43.651  -36.868 1.00 . A A . 342 MET CB   1 1 
        4  7795 1 1  85 MET CE   C  37.522  44.009  -39.035 1.00 . A A . 342 MET CE   1 1 
        4  7796 1 1  85 MET CG   C  39.827  44.238  -37.522 1.00 . A A . 342 MET CG   1 1 
        4  7797 1 1  85 MET H    H  39.761  43.687  -34.658 1.00 . A A . 342 MET H    1 1 
        4  7798 1 1  85 MET HA   H  40.249  41.696  -36.619 1.00 . A A . 342 MET HA   1 1 
        4  7799 1 1  85 MET HB2  H  41.512  44.411  -36.242 1.00 . A A . 342 MET HB2  1 1 
        4  7800 1 1  85 MET HB3  H  41.766  43.383  -37.647 1.00 . A A . 342 MET HB3  1 1 
        4  7801 1 1  85 MET HE1  H  37.850  44.877  -39.588 1.00 . A A . 342 MET HE1  1 1 
        4  7802 1 1  85 MET HE2  H  36.982  44.326  -38.156 1.00 . A A . 342 MET HE2  1 1 
        4  7803 1 1  85 MET HE3  H  36.877  43.409  -39.658 1.00 . A A . 342 MET HE3  1 1 
        4  7804 1 1  85 MET HG2  H  39.160  44.588  -36.748 1.00 . A A . 342 MET HG2  1 1 
        4  7805 1 1  85 MET HG3  H  40.125  45.069  -38.142 1.00 . A A . 342 MET HG3  1 1 
        4  7806 1 1  85 MET N    N  39.922  42.745  -34.885 1.00 . A A . 342 MET N    1 1 
        4  7807 1 1  85 MET O    O  42.577  40.854  -36.182 1.00 . A A . 342 MET O    1 1 
        4  7808 1 1  85 MET SD   S  38.945  43.040  -38.545 1.00 . A A . 342 MET SD   1 1 
        4  7809 1 1  86 PHE C    C  43.634  40.222  -33.519 1.00 . A A . 343 PHE C    1 1 
        4  7810 1 1  86 PHE CA   C  43.839  41.694  -33.852 1.00 . A A . 343 PHE CA   1 1 
        4  7811 1 1  86 PHE CB   C  44.238  42.480  -32.591 1.00 . A A . 343 PHE CB   1 1 
        4  7812 1 1  86 PHE CD1  C  46.688  42.004  -32.298 1.00 . A A . 343 PHE CD1  1 1 
        4  7813 1 1  86 PHE CD2  C  45.177  41.238  -30.620 1.00 . A A . 343 PHE CD2  1 1 
        4  7814 1 1  86 PHE CE1  C  47.748  41.473  -31.588 1.00 . A A . 343 PHE CE1  1 1 
        4  7815 1 1  86 PHE CE2  C  46.232  40.706  -29.906 1.00 . A A . 343 PHE CE2  1 1 
        4  7816 1 1  86 PHE CG   C  45.392  41.893  -31.823 1.00 . A A . 343 PHE CG   1 1 
        4  7817 1 1  86 PHE CZ   C  47.519  40.823  -30.391 1.00 . A A . 343 PHE CZ   1 1 
        4  7818 1 1  86 PHE H    H  42.184  43.017  -33.981 1.00 . A A . 343 PHE H    1 1 
        4  7819 1 1  86 PHE HA   H  44.626  41.779  -34.586 1.00 . A A . 343 PHE HA   1 1 
        4  7820 1 1  86 PHE HB2  H  44.518  43.482  -32.879 1.00 . A A . 343 PHE HB2  1 1 
        4  7821 1 1  86 PHE HB3  H  43.387  42.531  -31.928 1.00 . A A . 343 PHE HB3  1 1 
        4  7822 1 1  86 PHE HD1  H  46.868  42.511  -33.233 1.00 . A A . 343 PHE HD1  1 1 
        4  7823 1 1  86 PHE HD2  H  44.170  41.146  -30.238 1.00 . A A . 343 PHE HD2  1 1 
        4  7824 1 1  86 PHE HE1  H  48.754  41.567  -31.968 1.00 . A A . 343 PHE HE1  1 1 
        4  7825 1 1  86 PHE HE2  H  46.051  40.197  -28.971 1.00 . A A . 343 PHE HE2  1 1 
        4  7826 1 1  86 PHE HZ   H  48.346  40.408  -29.833 1.00 . A A . 343 PHE HZ   1 1 
        4  7827 1 1  86 PHE N    N  42.616  42.256  -34.429 1.00 . A A . 343 PHE N    1 1 
        4  7828 1 1  86 PHE O    O  44.501  39.382  -33.782 1.00 . A A . 343 PHE O    1 1 
        4  7829 1 1  87 SER C    C  42.043  37.677  -33.857 1.00 . A A . 344 SER C    1 1 
        4  7830 1 1  87 SER CA   C  42.122  38.559  -32.603 1.00 . A A . 344 SER CA   1 1 
        4  7831 1 1  87 SER CB   C  40.783  38.556  -31.859 1.00 . A A . 344 SER CB   1 1 
        4  7832 1 1  87 SER H    H  41.834  40.637  -32.780 1.00 . A A . 344 SER H    1 1 
        4  7833 1 1  87 SER HA   H  42.890  38.173  -31.948 1.00 . A A . 344 SER HA   1 1 
        4  7834 1 1  87 SER HB2  H  40.001  38.876  -32.533 1.00 . A A . 344 SER HB2  1 1 
        4  7835 1 1  87 SER HB3  H  40.567  37.559  -31.506 1.00 . A A . 344 SER HB3  1 1 
        4  7836 1 1  87 SER HG   H  40.816  40.357  -31.058 1.00 . A A . 344 SER HG   1 1 
        4  7837 1 1  87 SER N    N  42.475  39.918  -32.960 1.00 . A A . 344 SER N    1 1 
        4  7838 1 1  87 SER O    O  42.617  36.584  -33.906 1.00 . A A . 344 SER O    1 1 
        4  7839 1 1  87 SER OG   O  40.818  39.444  -30.744 1.00 . A A . 344 SER OG   1 1 
        4  7840 1 1  88 ALA C    C  42.541  37.305  -36.859 1.00 . A A . 345 ALA C    1 1 
        4  7841 1 1  88 ALA CA   C  41.204  37.447  -36.132 1.00 . A A . 345 ALA CA   1 1 
        4  7842 1 1  88 ALA CB   C  40.185  38.141  -37.025 1.00 . A A . 345 ALA CB   1 1 
        4  7843 1 1  88 ALA H    H  40.951  39.067  -34.794 1.00 . A A . 345 ALA H    1 1 
        4  7844 1 1  88 ALA HA   H  40.830  36.462  -35.895 1.00 . A A . 345 ALA HA   1 1 
        4  7845 1 1  88 ALA HB1  H  40.553  39.120  -37.296 1.00 . A A . 345 ALA HB1  1 1 
        4  7846 1 1  88 ALA HB2  H  39.250  38.242  -36.495 1.00 . A A . 345 ALA HB2  1 1 
        4  7847 1 1  88 ALA HB3  H  40.031  37.555  -37.920 1.00 . A A . 345 ALA HB3  1 1 
        4  7848 1 1  88 ALA N    N  41.361  38.179  -34.883 1.00 . A A . 345 ALA N    1 1 
        4  7849 1 1  88 ALA O    O  42.798  36.295  -37.520 1.00 . A A . 345 ALA O    1 1 
        4  7850 1 1  89 ALA C    C  45.574  37.198  -36.860 1.00 . A A . 346 ALA C    1 1 
        4  7851 1 1  89 ALA CA   C  44.692  38.330  -37.367 1.00 . A A . 346 ALA CA   1 1 
        4  7852 1 1  89 ALA CB   C  45.377  39.671  -37.154 1.00 . A A . 346 ALA CB   1 1 
        4  7853 1 1  89 ALA H    H  43.119  39.092  -36.178 1.00 . A A . 346 ALA H    1 1 
        4  7854 1 1  89 ALA HA   H  44.536  38.199  -38.427 1.00 . A A . 346 ALA HA   1 1 
        4  7855 1 1  89 ALA HB1  H  46.309  39.691  -37.698 1.00 . A A . 346 ALA HB1  1 1 
        4  7856 1 1  89 ALA HB2  H  45.571  39.813  -36.101 1.00 . A A . 346 ALA HB2  1 1 
        4  7857 1 1  89 ALA HB3  H  44.736  40.463  -37.511 1.00 . A A . 346 ALA HB3  1 1 
        4  7858 1 1  89 ALA N    N  43.388  38.317  -36.724 1.00 . A A . 346 ALA N    1 1 
        4  7859 1 1  89 ALA O    O  46.209  36.503  -37.651 1.00 . A A . 346 ALA O    1 1 
        4  7860 1 1  90 LEU C    C  45.846  34.566  -35.235 1.00 . A A . 347 LEU C    1 1 
        4  7861 1 1  90 LEU CA   C  46.428  35.954  -34.962 1.00 . A A . 347 LEU CA   1 1 
        4  7862 1 1  90 LEU CB   C  46.655  36.200  -33.449 1.00 . A A . 347 LEU CB   1 1 
        4  7863 1 1  90 LEU CD1  C  45.001  34.838  -32.118 1.00 . A A . 347 LEU CD1  1 1 
        4  7864 1 1  90 LEU CD2  C  45.678  37.112  -31.324 1.00 . A A . 347 LEU CD2  1 1 
        4  7865 1 1  90 LEU CG   C  45.415  36.239  -32.544 1.00 . A A . 347 LEU CG   1 1 
        4  7866 1 1  90 LEU H    H  45.057  37.576  -34.962 1.00 . A A . 347 LEU H    1 1 
        4  7867 1 1  90 LEU HA   H  47.385  36.007  -35.461 1.00 . A A . 347 LEU HA   1 1 
        4  7868 1 1  90 LEU HB2  H  47.306  35.422  -33.080 1.00 . A A . 347 LEU HB2  1 1 
        4  7869 1 1  90 LEU HB3  H  47.170  37.145  -33.345 1.00 . A A . 347 LEU HB3  1 1 
        4  7870 1 1  90 LEU HD11 H  45.805  34.379  -31.562 1.00 . A A . 347 LEU HD11 1 1 
        4  7871 1 1  90 LEU HD12 H  44.787  34.244  -32.994 1.00 . A A . 347 LEU HD12 1 1 
        4  7872 1 1  90 LEU HD13 H  44.121  34.895  -31.497 1.00 . A A . 347 LEU HD13 1 1 
        4  7873 1 1  90 LEU HD21 H  44.799  37.132  -30.697 1.00 . A A . 347 LEU HD21 1 1 
        4  7874 1 1  90 LEU HD22 H  45.916  38.117  -31.641 1.00 . A A . 347 LEU HD22 1 1 
        4  7875 1 1  90 LEU HD23 H  46.509  36.707  -30.765 1.00 . A A . 347 LEU HD23 1 1 
        4  7876 1 1  90 LEU HG   H  44.595  36.674  -33.097 1.00 . A A . 347 LEU HG   1 1 
        4  7877 1 1  90 LEU N    N  45.601  37.001  -35.547 1.00 . A A . 347 LEU N    1 1 
        4  7878 1 1  90 LEU O    O  46.580  33.588  -35.364 1.00 . A A . 347 LEU O    1 1 
        4  7879 1 1  91 ALA C    C  44.076  32.842  -37.101 1.00 . A A . 348 ALA C    1 1 
        4  7880 1 1  91 ALA CA   C  43.877  33.221  -35.634 1.00 . A A . 348 ALA CA   1 1 
        4  7881 1 1  91 ALA CB   C  42.403  33.283  -35.276 1.00 . A A . 348 ALA CB   1 1 
        4  7882 1 1  91 ALA H    H  43.983  35.294  -35.211 1.00 . A A . 348 ALA H    1 1 
        4  7883 1 1  91 ALA HA   H  44.346  32.466  -35.019 1.00 . A A . 348 ALA HA   1 1 
        4  7884 1 1  91 ALA HB1  H  41.941  32.333  -35.500 1.00 . A A . 348 ALA HB1  1 1 
        4  7885 1 1  91 ALA HB2  H  41.923  34.067  -35.842 1.00 . A A . 348 ALA HB2  1 1 
        4  7886 1 1  91 ALA HB3  H  42.308  33.485  -34.218 1.00 . A A . 348 ALA HB3  1 1 
        4  7887 1 1  91 ALA N    N  44.528  34.487  -35.343 1.00 . A A . 348 ALA N    1 1 
        4  7888 1 1  91 ALA O    O  43.934  31.680  -37.484 1.00 . A A . 348 ALA O    1 1 
        4  7889 1 1  92 SER C    C  46.199  33.365  -39.485 1.00 . A A . 349 SER C    1 1 
        4  7890 1 1  92 SER CA   C  44.698  33.599  -39.315 1.00 . A A . 349 SER CA   1 1 
        4  7891 1 1  92 SER CB   C  44.250  34.795  -40.161 1.00 . A A . 349 SER CB   1 1 
        4  7892 1 1  92 SER H    H  44.441  34.745  -37.560 1.00 . A A . 349 SER H    1 1 
        4  7893 1 1  92 SER HA   H  44.165  32.718  -39.630 1.00 . A A . 349 SER HA   1 1 
        4  7894 1 1  92 SER HB2  H  44.839  35.659  -39.898 1.00 . A A . 349 SER HB2  1 1 
        4  7895 1 1  92 SER HB3  H  44.394  34.568  -41.207 1.00 . A A . 349 SER HB3  1 1 
        4  7896 1 1  92 SER HG   H  42.757  35.355  -39.019 1.00 . A A . 349 SER HG   1 1 
        4  7897 1 1  92 SER N    N  44.401  33.832  -37.915 1.00 . A A . 349 SER N    1 1 
        4  7898 1 1  92 SER O    O  46.631  32.451  -40.189 1.00 . A A . 349 SER O    1 1 
        4  7899 1 1  92 SER OG   O  42.878  35.094  -39.943 1.00 . A A . 349 SER OG   1 1 
        4  7900 1 1  93 GLY C    C  49.014  34.180  -37.495 1.00 . A A . 350 GLY C    1 1 
        4  7901 1 1  93 GLY CA   C  48.409  34.083  -38.871 1.00 . A A . 350 GLY CA   1 1 
        4  7902 1 1  93 GLY H    H  46.575  34.901  -38.267 1.00 . A A . 350 GLY H    1 1 
        4  7903 1 1  93 GLY HA2  H  48.673  33.131  -39.309 1.00 . A A . 350 GLY HA2  1 1 
        4  7904 1 1  93 GLY HA3  H  48.805  34.878  -39.484 1.00 . A A . 350 GLY HA3  1 1 
        4  7905 1 1  93 GLY N    N  46.979  34.194  -38.819 1.00 . A A . 350 GLY N    1 1 
        4  7906 1 1  93 GLY O    O  49.532  35.233  -37.119 1.00 . A A . 350 GLY O    1 1 
        4  7907 1 1  94 GLN C    C  50.669  33.764  -35.136 1.00 . A A . 351 GLN C    1 1 
        4  7908 1 1  94 GLN CA   C  49.416  32.936  -35.376 1.00 . A A . 351 GLN CA   1 1 
        4  7909 1 1  94 GLN CB   C  49.688  31.457  -35.070 1.00 . A A . 351 GLN CB   1 1 
        4  7910 1 1  94 GLN CD   C  47.530  30.477  -36.049 1.00 . A A . 351 GLN CD   1 1 
        4  7911 1 1  94 GLN CG   C  48.430  30.613  -34.828 1.00 . A A . 351 GLN CG   1 1 
        4  7912 1 1  94 GLN H    H  48.358  32.341  -37.098 1.00 . A A . 351 GLN H    1 1 
        4  7913 1 1  94 GLN HA   H  48.650  33.282  -34.697 1.00 . A A . 351 GLN HA   1 1 
        4  7914 1 1  94 GLN HB2  H  50.226  31.026  -35.900 1.00 . A A . 351 GLN HB2  1 1 
        4  7915 1 1  94 GLN HB3  H  50.308  31.397  -34.186 1.00 . A A . 351 GLN HB3  1 1 
        4  7916 1 1  94 GLN HE21 H  45.940  30.294  -34.881 1.00 . A A . 351 GLN HE21 1 1 
        4  7917 1 1  94 GLN HE22 H  45.632  30.240  -36.578 1.00 . A A . 351 GLN HE22 1 1 
        4  7918 1 1  94 GLN HG2  H  48.733  29.624  -34.522 1.00 . A A . 351 GLN HG2  1 1 
        4  7919 1 1  94 GLN HG3  H  47.862  31.069  -34.030 1.00 . A A . 351 GLN HG3  1 1 
        4  7920 1 1  94 GLN N    N  48.884  33.085  -36.740 1.00 . A A . 351 GLN N    1 1 
        4  7921 1 1  94 GLN NE2  N  46.242  30.319  -35.814 1.00 . A A . 351 GLN NE2  1 1 
        4  7922 1 1  94 GLN O    O  51.693  33.579  -35.792 1.00 . A A . 351 GLN O    1 1 
        4  7923 1 1  94 GLN OE1  O  47.992  30.502  -37.188 1.00 . A A . 351 GLN OE1  1 1 
        4  7924 1 1  95 LEU C    C  52.813  34.837  -33.238 1.00 . A A . 352 LEU C    1 1 
        4  7925 1 1  95 LEU CA   C  51.649  35.589  -33.862 1.00 . A A . 352 LEU CA   1 1 
        4  7926 1 1  95 LEU CB   C  51.155  36.674  -32.906 1.00 . A A . 352 LEU CB   1 1 
        4  7927 1 1  95 LEU CD1  C  49.495  38.444  -32.294 1.00 . A A . 352 LEU CD1  1 1 
        4  7928 1 1  95 LEU CD2  C  50.225  38.211  -34.670 1.00 . A A . 352 LEU CD2  1 1 
        4  7929 1 1  95 LEU CG   C  49.933  37.471  -33.371 1.00 . A A . 352 LEU CG   1 1 
        4  7930 1 1  95 LEU H    H  49.723  34.746  -33.694 1.00 . A A . 352 LEU H    1 1 
        4  7931 1 1  95 LEU HA   H  51.982  36.054  -34.777 1.00 . A A . 352 LEU HA   1 1 
        4  7932 1 1  95 LEU HB2  H  50.912  36.206  -31.964 1.00 . A A . 352 LEU HB2  1 1 
        4  7933 1 1  95 LEU HB3  H  51.961  37.369  -32.739 1.00 . A A . 352 LEU HB3  1 1 
        4  7934 1 1  95 LEU HD11 H  49.236  37.898  -31.399 1.00 . A A . 352 LEU HD11 1 1 
        4  7935 1 1  95 LEU HD12 H  48.635  38.997  -32.638 1.00 . A A . 352 LEU HD12 1 1 
        4  7936 1 1  95 LEU HD13 H  50.301  39.129  -32.078 1.00 . A A . 352 LEU HD13 1 1 
        4  7937 1 1  95 LEU HD21 H  50.508  37.503  -35.435 1.00 . A A . 352 LEU HD21 1 1 
        4  7938 1 1  95 LEU HD22 H  51.028  38.914  -34.511 1.00 . A A . 352 LEU HD22 1 1 
        4  7939 1 1  95 LEU HD23 H  49.339  38.743  -34.985 1.00 . A A . 352 LEU HD23 1 1 
        4  7940 1 1  95 LEU HG   H  49.119  36.785  -33.551 1.00 . A A . 352 LEU HG   1 1 
        4  7941 1 1  95 LEU N    N  50.564  34.682  -34.189 1.00 . A A . 352 LEU N    1 1 
        4  7942 1 1  95 LEU O    O  53.965  35.069  -33.590 1.00 . A A . 352 LEU O    1 1 
        4  7943 1 1  96 GLY C    C  54.646  33.974  -31.049 1.00 . A A . 353 GLY C    1 1 
        4  7944 1 1  96 GLY CA   C  53.511  33.143  -31.637 1.00 . A A . 353 GLY CA   1 1 
        4  7945 1 1  96 GLY H    H  51.552  33.815  -32.078 1.00 . A A . 353 GLY H    1 1 
        4  7946 1 1  96 GLY HA2  H  53.042  32.592  -30.836 1.00 . A A . 353 GLY HA2  1 1 
        4  7947 1 1  96 GLY HA3  H  53.923  32.439  -32.345 1.00 . A A . 353 GLY HA3  1 1 
        4  7948 1 1  96 GLY N    N  52.495  33.942  -32.307 1.00 . A A . 353 GLY N    1 1 
        4  7949 1 1  96 GLY O    O  54.436  34.737  -30.097 1.00 . A A . 353 GLY O    1 1 
        4  7950 1 1  97 PRO C    C  56.931  36.089  -31.147 1.00 . A A . 354 PRO C    1 1 
        4  7951 1 1  97 PRO CA   C  57.063  34.565  -31.136 1.00 . A A . 354 PRO CA   1 1 
        4  7952 1 1  97 PRO CB   C  58.166  34.123  -32.107 1.00 . A A . 354 PRO CB   1 1 
        4  7953 1 1  97 PRO CD   C  56.168  33.049  -32.818 1.00 . A A . 354 PRO CD   1 1 
        4  7954 1 1  97 PRO CG   C  57.441  33.651  -33.318 1.00 . A A . 354 PRO CG   1 1 
        4  7955 1 1  97 PRO HA   H  57.317  34.244  -30.137 1.00 . A A . 354 PRO HA   1 1 
        4  7956 1 1  97 PRO HB2  H  58.810  34.962  -32.331 1.00 . A A . 354 PRO HB2  1 1 
        4  7957 1 1  97 PRO HB3  H  58.742  33.328  -31.660 1.00 . A A . 354 PRO HB3  1 1 
        4  7958 1 1  97 PRO HD2  H  55.391  33.141  -33.563 1.00 . A A . 354 PRO HD2  1 1 
        4  7959 1 1  97 PRO HD3  H  56.318  32.016  -32.547 1.00 . A A . 354 PRO HD3  1 1 
        4  7960 1 1  97 PRO HG2  H  57.232  34.487  -33.970 1.00 . A A . 354 PRO HG2  1 1 
        4  7961 1 1  97 PRO HG3  H  58.030  32.909  -33.833 1.00 . A A . 354 PRO HG3  1 1 
        4  7962 1 1  97 PRO N    N  55.864  33.866  -31.628 1.00 . A A . 354 PRO N    1 1 
        4  7963 1 1  97 PRO O    O  57.734  36.791  -30.531 1.00 . A A . 354 PRO O    1 1 
        4  7964 1 1  98 LEU C    C  55.302  38.591  -30.508 1.00 . A A . 355 LEU C    1 1 
        4  7965 1 1  98 LEU CA   C  55.695  38.044  -31.887 1.00 . A A . 355 LEU CA   1 1 
        4  7966 1 1  98 LEU CB   C  54.638  38.400  -32.933 1.00 . A A . 355 LEU CB   1 1 
        4  7967 1 1  98 LEU CD1  C  53.832  38.357  -35.314 1.00 . A A . 355 LEU CD1  1 1 
        4  7968 1 1  98 LEU CD2  C  56.281  38.277  -34.841 1.00 . A A . 355 LEU CD2  1 1 
        4  7969 1 1  98 LEU CG   C  54.900  37.871  -34.352 1.00 . A A . 355 LEU CG   1 1 
        4  7970 1 1  98 LEU H    H  55.302  35.997  -32.308 1.00 . A A . 355 LEU H    1 1 
        4  7971 1 1  98 LEU HA   H  56.634  38.496  -32.171 1.00 . A A . 355 LEU HA   1 1 
        4  7972 1 1  98 LEU HB2  H  53.693  38.011  -32.594 1.00 . A A . 355 LEU HB2  1 1 
        4  7973 1 1  98 LEU HB3  H  54.566  39.476  -32.984 1.00 . A A . 355 LEU HB3  1 1 
        4  7974 1 1  98 LEU HD11 H  53.838  39.437  -35.345 1.00 . A A . 355 LEU HD11 1 1 
        4  7975 1 1  98 LEU HD12 H  52.865  38.013  -34.979 1.00 . A A . 355 LEU HD12 1 1 
        4  7976 1 1  98 LEU HD13 H  54.030  37.968  -36.301 1.00 . A A . 355 LEU HD13 1 1 
        4  7977 1 1  98 LEU HD21 H  57.031  37.864  -34.183 1.00 . A A . 355 LEU HD21 1 1 
        4  7978 1 1  98 LEU HD22 H  56.360  39.353  -34.849 1.00 . A A . 355 LEU HD22 1 1 
        4  7979 1 1  98 LEU HD23 H  56.434  37.897  -35.840 1.00 . A A . 355 LEU HD23 1 1 
        4  7980 1 1  98 LEU HG   H  54.854  36.791  -34.333 1.00 . A A . 355 LEU HG   1 1 
        4  7981 1 1  98 LEU N    N  55.914  36.603  -31.829 1.00 . A A . 355 LEU N    1 1 
        4  7982 1 1  98 LEU O    O  55.313  39.792  -30.284 1.00 . A A . 355 LEU O    1 1 
        4  7983 1 1  99 MET C    C  55.941  38.073  -27.404 1.00 . A A . 356 MET C    1 1 
        4  7984 1 1  99 MET CA   C  54.650  38.089  -28.218 1.00 . A A . 356 MET CA   1 1 
        4  7985 1 1  99 MET CB   C  53.627  37.136  -27.578 1.00 . A A . 356 MET CB   1 1 
        4  7986 1 1  99 MET CE   C  51.858  39.635  -29.300 1.00 . A A . 356 MET CE   1 1 
        4  7987 1 1  99 MET CG   C  52.270  37.047  -28.284 1.00 . A A . 356 MET CG   1 1 
        4  7988 1 1  99 MET H    H  54.877  36.748  -29.852 1.00 . A A . 356 MET H    1 1 
        4  7989 1 1  99 MET HA   H  54.258  39.091  -28.225 1.00 . A A . 356 MET HA   1 1 
        4  7990 1 1  99 MET HB2  H  54.050  36.144  -27.555 1.00 . A A . 356 MET HB2  1 1 
        4  7991 1 1  99 MET HB3  H  53.453  37.456  -26.560 1.00 . A A . 356 MET HB3  1 1 
        4  7992 1 1  99 MET HE1  H  51.875  39.141  -30.260 1.00 . A A . 356 MET HE1  1 1 
        4  7993 1 1  99 MET HE2  H  52.854  39.951  -29.036 1.00 . A A . 356 MET HE2  1 1 
        4  7994 1 1  99 MET HE3  H  51.215  40.500  -29.359 1.00 . A A . 356 MET HE3  1 1 
        4  7995 1 1  99 MET HG2  H  52.441  36.912  -29.341 1.00 . A A . 356 MET HG2  1 1 
        4  7996 1 1  99 MET HG3  H  51.744  36.185  -27.898 1.00 . A A . 356 MET HG3  1 1 
        4  7997 1 1  99 MET N    N  54.947  37.694  -29.593 1.00 . A A . 356 MET N    1 1 
        4  7998 1 1  99 MET O    O  56.093  38.808  -26.429 1.00 . A A . 356 MET O    1 1 
        4  7999 1 1  99 MET SD   S  51.219  38.510  -28.059 1.00 . A A . 356 MET SD   1 1 
        4  8000 1 1 100 CYS C    C  59.075  38.274  -27.423 1.00 . A A . 357 CYS C    1 1 
        4  8001 1 1 100 CYS CA   C  58.146  37.093  -27.149 1.00 . A A . 357 CYS CA   1 1 
        4  8002 1 1 100 CYS CB   C  58.820  35.781  -27.565 1.00 . A A . 357 CYS CB   1 1 
        4  8003 1 1 100 CYS H    H  56.717  36.731  -28.654 1.00 . A A . 357 CYS H    1 1 
        4  8004 1 1 100 CYS HA   H  57.942  37.054  -26.090 1.00 . A A . 357 CYS HA   1 1 
        4  8005 1 1 100 CYS HB2  H  58.156  34.958  -27.346 1.00 . A A . 357 CYS HB2  1 1 
        4  8006 1 1 100 CYS HB3  H  59.009  35.807  -28.630 1.00 . A A . 357 CYS HB3  1 1 
        4  8007 1 1 100 CYS HG   H  60.141  35.369  -25.433 1.00 . A A . 357 CYS HG   1 1 
        4  8008 1 1 100 CYS N    N  56.878  37.249  -27.837 1.00 . A A . 357 CYS N    1 1 
        4  8009 1 1 100 CYS O    O  59.833  38.694  -26.539 1.00 . A A . 357 CYS O    1 1 
        4  8010 1 1 100 CYS SG   S  60.389  35.450  -26.734 1.00 . A A . 357 CYS SG   1 1 
        4  8011 1 1 101 GLN C    C  59.603  41.180  -28.157 1.00 . A A . 358 GLN C    1 1 
        4  8012 1 1 101 GLN CA   C  59.859  39.944  -29.024 1.00 . A A . 358 GLN CA   1 1 
        4  8013 1 1 101 GLN CB   C  59.718  40.262  -30.533 1.00 . A A . 358 GLN CB   1 1 
        4  8014 1 1 101 GLN CD   C  57.939  42.091  -30.712 1.00 . A A . 358 GLN CD   1 1 
        4  8015 1 1 101 GLN CG   C  58.307  40.637  -30.989 1.00 . A A . 358 GLN CG   1 1 
        4  8016 1 1 101 GLN H    H  58.359  38.468  -29.292 1.00 . A A . 358 GLN H    1 1 
        4  8017 1 1 101 GLN HA   H  60.876  39.626  -28.840 1.00 . A A . 358 GLN HA   1 1 
        4  8018 1 1 101 GLN HB2  H  60.377  41.083  -30.773 1.00 . A A . 358 GLN HB2  1 1 
        4  8019 1 1 101 GLN HB3  H  60.033  39.394  -31.096 1.00 . A A . 358 GLN HB3  1 1 
        4  8020 1 1 101 GLN HE21 H  59.812  42.675  -31.038 1.00 . A A . 358 GLN HE21 1 1 
        4  8021 1 1 101 GLN HE22 H  58.689  43.919  -30.625 1.00 . A A . 358 GLN HE22 1 1 
        4  8022 1 1 101 GLN HG2  H  58.230  40.467  -32.052 1.00 . A A . 358 GLN HG2  1 1 
        4  8023 1 1 101 GLN HG3  H  57.601  40.000  -30.477 1.00 . A A . 358 GLN HG3  1 1 
        4  8024 1 1 101 GLN N    N  58.999  38.826  -28.638 1.00 . A A . 358 GLN N    1 1 
        4  8025 1 1 101 GLN NE2  N  58.911  42.980  -30.798 1.00 . A A . 358 GLN NE2  1 1 
        4  8026 1 1 101 GLN O    O  60.488  42.016  -27.984 1.00 . A A . 358 GLN O    1 1 
        4  8027 1 1 101 GLN OE1  O  56.784  42.405  -30.446 1.00 . A A . 358 GLN OE1  1 1 
        4  8028 1 1 102 PHE C    C  58.271  41.986  -25.284 1.00 . A A . 359 PHE C    1 1 
        4  8029 1 1 102 PHE CA   C  58.050  42.387  -26.736 1.00 . A A . 359 PHE CA   1 1 
        4  8030 1 1 102 PHE CB   C  56.596  42.823  -26.948 1.00 . A A . 359 PHE CB   1 1 
        4  8031 1 1 102 PHE CD1  C  56.522  45.296  -26.499 1.00 . A A . 359 PHE CD1  1 1 
        4  8032 1 1 102 PHE CD2  C  55.467  43.836  -24.938 1.00 . A A . 359 PHE CD2  1 1 
        4  8033 1 1 102 PHE CE1  C  56.150  46.385  -25.735 1.00 . A A . 359 PHE CE1  1 1 
        4  8034 1 1 102 PHE CE2  C  55.092  44.921  -24.170 1.00 . A A . 359 PHE CE2  1 1 
        4  8035 1 1 102 PHE CG   C  56.187  44.009  -26.111 1.00 . A A . 359 PHE CG   1 1 
        4  8036 1 1 102 PHE CZ   C  55.433  46.196  -24.571 1.00 . A A . 359 PHE CZ   1 1 
        4  8037 1 1 102 PHE H    H  57.722  40.601  -27.821 1.00 . A A . 359 PHE H    1 1 
        4  8038 1 1 102 PHE HA   H  58.705  43.213  -26.971 1.00 . A A . 359 PHE HA   1 1 
        4  8039 1 1 102 PHE HB2  H  56.455  43.086  -27.987 1.00 . A A . 359 PHE HB2  1 1 
        4  8040 1 1 102 PHE HB3  H  55.942  41.999  -26.701 1.00 . A A . 359 PHE HB3  1 1 
        4  8041 1 1 102 PHE HD1  H  57.083  45.446  -27.410 1.00 . A A . 359 PHE HD1  1 1 
        4  8042 1 1 102 PHE HD2  H  55.199  42.839  -24.624 1.00 . A A . 359 PHE HD2  1 1 
        4  8043 1 1 102 PHE HE1  H  56.418  47.381  -26.049 1.00 . A A . 359 PHE HE1  1 1 
        4  8044 1 1 102 PHE HE2  H  54.533  44.772  -23.259 1.00 . A A . 359 PHE HE2  1 1 
        4  8045 1 1 102 PHE HZ   H  55.142  47.046  -23.972 1.00 . A A . 359 PHE HZ   1 1 
        4  8046 1 1 102 PHE N    N  58.395  41.282  -27.616 1.00 . A A . 359 PHE N    1 1 
        4  8047 1 1 102 PHE O    O  58.874  42.729  -24.504 1.00 . A A . 359 PHE O    1 1 
        4  8048 1 1 103 GLY C    C  56.635  40.100  -22.871 1.00 . A A . 360 GLY C    1 1 
        4  8049 1 1 103 GLY CA   C  57.954  40.327  -23.576 1.00 . A A . 360 GLY CA   1 1 
        4  8050 1 1 103 GLY H    H  57.296  40.263  -25.577 1.00 . A A . 360 GLY H    1 1 
        4  8051 1 1 103 GLY HA2  H  58.498  39.395  -23.605 1.00 . A A . 360 GLY HA2  1 1 
        4  8052 1 1 103 GLY HA3  H  58.528  41.050  -23.016 1.00 . A A . 360 GLY HA3  1 1 
        4  8053 1 1 103 GLY N    N  57.784  40.809  -24.924 1.00 . A A . 360 GLY N    1 1 
        4  8054 1 1 103 GLY O    O  56.222  40.905  -22.037 1.00 . A A . 360 GLY O    1 1 
        4  8055 1 1 104 LEU C    C  54.835  37.323  -21.867 1.00 . A A . 361 LEU C    1 1 
        4  8056 1 1 104 LEU CA   C  54.706  38.664  -22.586 1.00 . A A . 361 LEU CA   1 1 
        4  8057 1 1 104 LEU CB   C  53.561  38.607  -23.619 1.00 . A A . 361 LEU CB   1 1 
        4  8058 1 1 104 LEU CD1  C  53.927  40.650  -25.054 1.00 . A A . 361 LEU CD1  1 1 
        4  8059 1 1 104 LEU CD2  C  51.618  39.765  -24.712 1.00 . A A . 361 LEU CD2  1 1 
        4  8060 1 1 104 LEU CG   C  52.989  39.957  -24.086 1.00 . A A . 361 LEU CG   1 1 
        4  8061 1 1 104 LEU H    H  56.336  38.426  -23.903 1.00 . A A . 361 LEU H    1 1 
        4  8062 1 1 104 LEU HA   H  54.483  39.428  -21.856 1.00 . A A . 361 LEU HA   1 1 
        4  8063 1 1 104 LEU HB2  H  53.923  38.080  -24.490 1.00 . A A . 361 LEU HB2  1 1 
        4  8064 1 1 104 LEU HB3  H  52.754  38.033  -23.189 1.00 . A A . 361 LEU HB3  1 1 
        4  8065 1 1 104 LEU HD11 H  54.050  40.039  -25.936 1.00 . A A . 361 LEU HD11 1 1 
        4  8066 1 1 104 LEU HD12 H  54.887  40.794  -24.580 1.00 . A A . 361 LEU HD12 1 1 
        4  8067 1 1 104 LEU HD13 H  53.513  41.608  -25.333 1.00 . A A . 361 LEU HD13 1 1 
        4  8068 1 1 104 LEU HD21 H  51.233  40.721  -25.034 1.00 . A A . 361 LEU HD21 1 1 
        4  8069 1 1 104 LEU HD22 H  50.946  39.334  -23.985 1.00 . A A . 361 LEU HD22 1 1 
        4  8070 1 1 104 LEU HD23 H  51.700  39.105  -25.563 1.00 . A A . 361 LEU HD23 1 1 
        4  8071 1 1 104 LEU HG   H  52.873  40.599  -23.224 1.00 . A A . 361 LEU HG   1 1 
        4  8072 1 1 104 LEU N    N  55.968  39.018  -23.214 1.00 . A A . 361 LEU N    1 1 
        4  8073 1 1 104 LEU O    O  55.736  36.537  -22.177 1.00 . A A . 361 LEU O    1 1 
        4  8074 1 1 105 PRO C    C  53.864  34.567  -21.056 1.00 . A A . 362 PRO C    1 1 
        4  8075 1 1 105 PRO CA   C  53.949  35.784  -20.131 1.00 . A A . 362 PRO CA   1 1 
        4  8076 1 1 105 PRO CB   C  52.683  35.881  -19.271 1.00 . A A . 362 PRO CB   1 1 
        4  8077 1 1 105 PRO CD   C  52.898  37.972  -20.397 1.00 . A A . 362 PRO CD   1 1 
        4  8078 1 1 105 PRO CG   C  52.446  37.339  -19.113 1.00 . A A . 362 PRO CG   1 1 
        4  8079 1 1 105 PRO HA   H  54.817  35.697  -19.494 1.00 . A A . 362 PRO HA   1 1 
        4  8080 1 1 105 PRO HB2  H  51.863  35.398  -19.780 1.00 . A A . 362 PRO HB2  1 1 
        4  8081 1 1 105 PRO HB3  H  52.853  35.405  -18.317 1.00 . A A . 362 PRO HB3  1 1 
        4  8082 1 1 105 PRO HD2  H  52.079  38.027  -21.100 1.00 . A A . 362 PRO HD2  1 1 
        4  8083 1 1 105 PRO HD3  H  53.302  38.956  -20.210 1.00 . A A . 362 PRO HD3  1 1 
        4  8084 1 1 105 PRO HG2  H  51.394  37.525  -18.953 1.00 . A A . 362 PRO HG2  1 1 
        4  8085 1 1 105 PRO HG3  H  53.026  37.720  -18.286 1.00 . A A . 362 PRO HG3  1 1 
        4  8086 1 1 105 PRO N    N  53.950  37.054  -20.878 1.00 . A A . 362 PRO N    1 1 
        4  8087 1 1 105 PRO O    O  53.348  34.659  -22.178 1.00 . A A . 362 PRO O    1 1 
        4  8088 1 1 106 ALA C    C  52.943  31.794  -21.765 1.00 . A A . 363 ALA C    1 1 
        4  8089 1 1 106 ALA CA   C  54.354  32.186  -21.348 1.00 . A A . 363 ALA CA   1 1 
        4  8090 1 1 106 ALA CB   C  54.999  31.064  -20.551 1.00 . A A . 363 ALA CB   1 1 
        4  8091 1 1 106 ALA H    H  54.720  33.417  -19.661 1.00 . A A . 363 ALA H    1 1 
        4  8092 1 1 106 ALA HA   H  54.947  32.352  -22.236 1.00 . A A . 363 ALA HA   1 1 
        4  8093 1 1 106 ALA HB1  H  55.053  30.172  -21.159 1.00 . A A . 363 ALA HB1  1 1 
        4  8094 1 1 106 ALA HB2  H  54.407  30.863  -19.671 1.00 . A A . 363 ALA HB2  1 1 
        4  8095 1 1 106 ALA HB3  H  55.995  31.358  -20.256 1.00 . A A . 363 ALA HB3  1 1 
        4  8096 1 1 106 ALA N    N  54.351  33.426  -20.572 1.00 . A A . 363 ALA N    1 1 
        4  8097 1 1 106 ALA O    O  52.735  31.177  -22.807 1.00 . A A . 363 ALA O    1 1 
        4  8098 1 1 107 GLU C    C  50.062  32.720  -22.372 1.00 . A A . 364 GLU C    1 1 
        4  8099 1 1 107 GLU CA   C  50.590  31.858  -21.224 1.00 . A A . 364 GLU CA   1 1 
        4  8100 1 1 107 GLU CB   C  49.745  32.072  -19.971 1.00 . A A . 364 GLU CB   1 1 
        4  8101 1 1 107 GLU CD   C  50.437  29.856  -19.003 1.00 . A A . 364 GLU CD   1 1 
        4  8102 1 1 107 GLU CG   C  50.259  31.331  -18.749 1.00 . A A . 364 GLU CG   1 1 
        4  8103 1 1 107 GLU H    H  52.216  32.626  -20.117 1.00 . A A . 364 GLU H    1 1 
        4  8104 1 1 107 GLU HA   H  50.527  30.822  -21.515 1.00 . A A . 364 GLU HA   1 1 
        4  8105 1 1 107 GLU HB2  H  49.729  33.127  -19.742 1.00 . A A . 364 GLU HB2  1 1 
        4  8106 1 1 107 GLU HB3  H  48.737  31.741  -20.169 1.00 . A A . 364 GLU HB3  1 1 
        4  8107 1 1 107 GLU HG2  H  51.212  31.749  -18.463 1.00 . A A . 364 GLU HG2  1 1 
        4  8108 1 1 107 GLU HG3  H  49.553  31.462  -17.941 1.00 . A A . 364 GLU HG3  1 1 
        4  8109 1 1 107 GLU N    N  51.981  32.154  -20.944 1.00 . A A . 364 GLU N    1 1 
        4  8110 1 1 107 GLU O    O  49.195  32.298  -23.131 1.00 . A A . 364 GLU O    1 1 
        4  8111 1 1 107 GLU OE1  O  49.432  29.123  -18.987 1.00 . A A . 364 GLU OE1  1 1 
        4  8112 1 1 107 GLU OE2  O  51.586  29.419  -19.221 1.00 . A A . 364 GLU OE2  1 1 
        4  8113 1 1 108 ALA C    C  50.790  34.510  -24.870 1.00 . A A . 365 ALA C    1 1 
        4  8114 1 1 108 ALA CA   C  50.172  34.851  -23.525 1.00 . A A . 365 ALA CA   1 1 
        4  8115 1 1 108 ALA CB   C  50.521  36.273  -23.122 1.00 . A A . 365 ALA CB   1 1 
        4  8116 1 1 108 ALA H    H  51.347  34.180  -21.913 1.00 . A A . 365 ALA H    1 1 
        4  8117 1 1 108 ALA HA   H  49.098  34.776  -23.605 1.00 . A A . 365 ALA HA   1 1 
        4  8118 1 1 108 ALA HB1  H  50.160  36.960  -23.873 1.00 . A A . 365 ALA HB1  1 1 
        4  8119 1 1 108 ALA HB2  H  51.593  36.366  -23.032 1.00 . A A . 365 ALA HB2  1 1 
        4  8120 1 1 108 ALA HB3  H  50.060  36.502  -22.173 1.00 . A A . 365 ALA HB3  1 1 
        4  8121 1 1 108 ALA N    N  50.610  33.919  -22.503 1.00 . A A . 365 ALA N    1 1 
        4  8122 1 1 108 ALA O    O  50.115  34.544  -25.901 1.00 . A A . 365 ALA O    1 1 
        4  8123 1 1 109 VAL C    C  52.208  32.531  -26.687 1.00 . A A . 366 VAL C    1 1 
        4  8124 1 1 109 VAL CA   C  52.769  33.820  -26.089 1.00 . A A . 366 VAL CA   1 1 
        4  8125 1 1 109 VAL CB   C  54.314  33.711  -25.883 1.00 . A A . 366 VAL CB   1 1 
        4  8126 1 1 109 VAL CG1  C  54.663  32.674  -24.835 1.00 . A A . 366 VAL CG1  1 1 
        4  8127 1 1 109 VAL CG2  C  55.021  33.398  -27.196 1.00 . A A . 366 VAL CG2  1 1 
        4  8128 1 1 109 VAL H    H  52.552  34.135  -24.001 1.00 . A A . 366 VAL H    1 1 
        4  8129 1 1 109 VAL HA   H  52.578  34.620  -26.790 1.00 . A A . 366 VAL HA   1 1 
        4  8130 1 1 109 VAL HB   H  54.669  34.670  -25.531 1.00 . A A . 366 VAL HB   1 1 
        4  8131 1 1 109 VAL HG11 H  54.338  31.700  -25.170 1.00 . A A . 366 VAL HG11 1 1 
        4  8132 1 1 109 VAL HG12 H  54.159  32.922  -23.913 1.00 . A A . 366 VAL HG12 1 1 
        4  8133 1 1 109 VAL HG13 H  55.730  32.665  -24.675 1.00 . A A . 366 VAL HG13 1 1 
        4  8134 1 1 109 VAL HG21 H  56.086  33.337  -27.027 1.00 . A A . 366 VAL HG21 1 1 
        4  8135 1 1 109 VAL HG22 H  54.815  34.177  -27.915 1.00 . A A . 366 VAL HG22 1 1 
        4  8136 1 1 109 VAL HG23 H  54.665  32.454  -27.579 1.00 . A A . 366 VAL HG23 1 1 
        4  8137 1 1 109 VAL N    N  52.072  34.163  -24.858 1.00 . A A . 366 VAL N    1 1 
        4  8138 1 1 109 VAL O    O  52.033  32.427  -27.899 1.00 . A A . 366 VAL O    1 1 
        4  8139 1 1 110 GLU C    C  49.907  30.474  -26.793 1.00 . A A . 367 GLU C    1 1 
        4  8140 1 1 110 GLU CA   C  51.326  30.304  -26.271 1.00 . A A . 367 GLU CA   1 1 
        4  8141 1 1 110 GLU CB   C  51.365  29.262  -25.158 1.00 . A A . 367 GLU CB   1 1 
        4  8142 1 1 110 GLU CD   C  53.161  27.839  -26.213 1.00 . A A . 367 GLU CD   1 1 
        4  8143 1 1 110 GLU CG   C  52.724  28.608  -24.980 1.00 . A A . 367 GLU CG   1 1 
        4  8144 1 1 110 GLU H    H  52.043  31.710  -24.865 1.00 . A A . 367 GLU H    1 1 
        4  8145 1 1 110 GLU HA   H  51.944  29.953  -27.085 1.00 . A A . 367 GLU HA   1 1 
        4  8146 1 1 110 GLU HB2  H  51.093  29.739  -24.226 1.00 . A A . 367 GLU HB2  1 1 
        4  8147 1 1 110 GLU HB3  H  50.643  28.489  -25.379 1.00 . A A . 367 GLU HB3  1 1 
        4  8148 1 1 110 GLU HG2  H  53.456  29.375  -24.775 1.00 . A A . 367 GLU HG2  1 1 
        4  8149 1 1 110 GLU HG3  H  52.676  27.925  -24.146 1.00 . A A . 367 GLU HG3  1 1 
        4  8150 1 1 110 GLU N    N  51.888  31.568  -25.824 1.00 . A A . 367 GLU N    1 1 
        4  8151 1 1 110 GLU O    O  49.475  29.745  -27.689 1.00 . A A . 367 GLU O    1 1 
        4  8152 1 1 110 GLU OE1  O  52.324  27.621  -27.114 1.00 . A A . 367 GLU OE1  1 1 
        4  8153 1 1 110 GLU OE2  O  54.341  27.436  -26.283 1.00 . A A . 367 GLU OE2  1 1 
        4  8154 1 1 111 ALA C    C  47.818  32.152  -28.133 1.00 . A A . 368 ALA C    1 1 
        4  8155 1 1 111 ALA CA   C  47.830  31.710  -26.676 1.00 . A A . 368 ALA CA   1 1 
        4  8156 1 1 111 ALA CB   C  47.205  32.771  -25.796 1.00 . A A . 368 ALA CB   1 1 
        4  8157 1 1 111 ALA H    H  49.579  31.975  -25.523 1.00 . A A . 368 ALA H    1 1 
        4  8158 1 1 111 ALA HA   H  47.256  30.799  -26.578 1.00 . A A . 368 ALA HA   1 1 
        4  8159 1 1 111 ALA HB1  H  46.182  32.938  -26.103 1.00 . A A . 368 ALA HB1  1 1 
        4  8160 1 1 111 ALA HB2  H  47.762  33.691  -25.891 1.00 . A A . 368 ALA HB2  1 1 
        4  8161 1 1 111 ALA HB3  H  47.224  32.444  -24.768 1.00 . A A . 368 ALA HB3  1 1 
        4  8162 1 1 111 ALA N    N  49.188  31.437  -26.242 1.00 . A A . 368 ALA N    1 1 
        4  8163 1 1 111 ALA O    O  47.116  31.575  -28.970 1.00 . A A . 368 ALA O    1 1 
        4  8164 1 1 112 ALA C    C  49.464  32.699  -30.701 1.00 . A A . 369 ALA C    1 1 
        4  8165 1 1 112 ALA CA   C  48.726  33.680  -29.793 1.00 . A A . 369 ALA CA   1 1 
        4  8166 1 1 112 ALA CB   C  49.420  35.032  -29.788 1.00 . A A . 369 ALA CB   1 1 
        4  8167 1 1 112 ALA H    H  49.167  33.564  -27.725 1.00 . A A . 369 ALA H    1 1 
        4  8168 1 1 112 ALA HA   H  47.723  33.815  -30.171 1.00 . A A . 369 ALA HA   1 1 
        4  8169 1 1 112 ALA HB1  H  49.408  35.446  -30.785 1.00 . A A . 369 ALA HB1  1 1 
        4  8170 1 1 112 ALA HB2  H  50.442  34.910  -29.460 1.00 . A A . 369 ALA HB2  1 1 
        4  8171 1 1 112 ALA HB3  H  48.902  35.699  -29.115 1.00 . A A . 369 ALA HB3  1 1 
        4  8172 1 1 112 ALA N    N  48.624  33.158  -28.438 1.00 . A A . 369 ALA N    1 1 
        4  8173 1 1 112 ALA O    O  49.366  32.774  -31.924 1.00 . A A . 369 ALA O    1 1 
        4  8174 1 1 113 ASN C    C  50.040  29.798  -31.535 1.00 . A A . 370 ASN C    1 1 
        4  8175 1 1 113 ASN CA   C  50.973  30.769  -30.804 1.00 . A A . 370 ASN CA   1 1 
        4  8176 1 1 113 ASN CB   C  51.879  30.009  -29.823 1.00 . A A . 370 ASN CB   1 1 
        4  8177 1 1 113 ASN CG   C  52.718  28.929  -30.478 1.00 . A A . 370 ASN CG   1 1 
        4  8178 1 1 113 ASN H    H  50.271  31.820  -29.104 1.00 . A A . 370 ASN H    1 1 
        4  8179 1 1 113 ASN HA   H  51.591  31.269  -31.534 1.00 . A A . 370 ASN HA   1 1 
        4  8180 1 1 113 ASN HB2  H  52.548  30.710  -29.348 1.00 . A A . 370 ASN HB2  1 1 
        4  8181 1 1 113 ASN HB3  H  51.261  29.548  -29.066 1.00 . A A . 370 ASN HB3  1 1 
        4  8182 1 1 113 ASN HD21 H  52.741  27.896  -28.777 1.00 . A A . 370 ASN HD21 1 1 
        4  8183 1 1 113 ASN HD22 H  53.595  27.192  -30.110 1.00 . A A . 370 ASN HD22 1 1 
        4  8184 1 1 113 ASN N    N  50.212  31.793  -30.084 1.00 . A A . 370 ASN N    1 1 
        4  8185 1 1 113 ASN ND2  N  53.050  27.904  -29.719 1.00 . A A . 370 ASN ND2  1 1 
        4  8186 1 1 113 ASN O    O  50.343  29.347  -32.637 1.00 . A A . 370 ASN O    1 1 
        4  8187 1 1 113 ASN OD1  O  53.078  29.021  -31.651 1.00 . A A . 370 ASN OD1  1 1 
        4  8188 1 1 114 LYS C    C  46.720  29.322  -32.082 1.00 . A A . 371 LYS C    1 1 
        4  8189 1 1 114 LYS CA   C  47.946  28.578  -31.557 1.00 . A A . 371 LYS CA   1 1 
        4  8190 1 1 114 LYS CB   C  47.508  27.451  -30.614 1.00 . A A . 371 LYS CB   1 1 
        4  8191 1 1 114 LYS CD   C  49.552  26.629  -29.362 1.00 . A A . 371 LYS CD   1 1 
        4  8192 1 1 114 LYS CE   C  48.895  26.691  -27.992 1.00 . A A . 371 LYS CE   1 1 
        4  8193 1 1 114 LYS CG   C  48.533  26.330  -30.450 1.00 . A A . 371 LYS CG   1 1 
        4  8194 1 1 114 LYS H    H  48.720  29.849  -30.035 1.00 . A A . 371 LYS H    1 1 
        4  8195 1 1 114 LYS HA   H  48.448  28.134  -32.405 1.00 . A A . 371 LYS HA   1 1 
        4  8196 1 1 114 LYS HB2  H  47.311  27.873  -29.640 1.00 . A A . 371 LYS HB2  1 1 
        4  8197 1 1 114 LYS HB3  H  46.597  27.022  -30.995 1.00 . A A . 371 LYS HB3  1 1 
        4  8198 1 1 114 LYS HD2  H  50.300  25.850  -29.359 1.00 . A A . 371 LYS HD2  1 1 
        4  8199 1 1 114 LYS HD3  H  50.021  27.580  -29.572 1.00 . A A . 371 LYS HD3  1 1 
        4  8200 1 1 114 LYS HE2  H  48.301  27.590  -27.930 1.00 . A A . 371 LYS HE2  1 1 
        4  8201 1 1 114 LYS HE3  H  48.254  25.829  -27.875 1.00 . A A . 371 LYS HE3  1 1 
        4  8202 1 1 114 LYS HG2  H  48.013  25.419  -30.192 1.00 . A A . 371 LYS HG2  1 1 
        4  8203 1 1 114 LYS HG3  H  49.049  26.192  -31.388 1.00 . A A . 371 LYS HG3  1 1 
        4  8204 1 1 114 LYS HZ1  H  50.332  25.770  -26.810 1.00 . A A . 371 LYS HZ1  1 1 
        4  8205 1 1 114 LYS HZ2  H  49.430  26.942  -25.999 1.00 . A A . 371 LYS HZ2  1 1 
        4  8206 1 1 114 LYS HZ3  H  50.641  27.406  -27.093 1.00 . A A . 371 LYS HZ3  1 1 
        4  8207 1 1 114 LYS N    N  48.907  29.479  -30.924 1.00 . A A . 371 LYS N    1 1 
        4  8208 1 1 114 LYS NZ   N  49.889  26.706  -26.900 1.00 . A A . 371 LYS NZ   1 1 
        4  8209 1 1 114 LYS O    O  46.044  28.849  -32.993 1.00 . A A . 371 LYS O    1 1 
        4  8210 1 1 115 GLY C    C  44.143  31.094  -30.962 1.00 . A A . 372 GLY C    1 1 
        4  8211 1 1 115 GLY CA   C  45.286  31.237  -31.940 1.00 . A A . 372 GLY CA   1 1 
        4  8212 1 1 115 GLY H    H  47.021  30.842  -30.820 1.00 . A A . 372 GLY H    1 1 
        4  8213 1 1 115 GLY HA2  H  45.555  32.280  -32.020 1.00 . A A . 372 GLY HA2  1 1 
        4  8214 1 1 115 GLY HA3  H  44.965  30.881  -32.908 1.00 . A A . 372 GLY HA3  1 1 
        4  8215 1 1 115 GLY N    N  46.442  30.484  -31.521 1.00 . A A . 372 GLY N    1 1 
        4  8216 1 1 115 GLY O    O  42.974  31.142  -31.343 1.00 . A A . 372 GLY O    1 1 
        4  8217 1 1 116 ASP C    C  43.391  32.057  -27.881 1.00 . A A . 373 ASP C    1 1 
        4  8218 1 1 116 ASP CA   C  43.478  30.757  -28.663 1.00 . A A . 373 ASP CA   1 1 
        4  8219 1 1 116 ASP CB   C  43.822  29.586  -27.733 1.00 . A A . 373 ASP CB   1 1 
        4  8220 1 1 116 ASP CG   C  42.656  29.168  -26.858 1.00 . A A . 373 ASP CG   1 1 
        4  8221 1 1 116 ASP H    H  45.429  30.862  -29.457 1.00 . A A . 373 ASP H    1 1 
        4  8222 1 1 116 ASP HA   H  42.526  30.570  -29.139 1.00 . A A . 373 ASP HA   1 1 
        4  8223 1 1 116 ASP HB2  H  44.121  28.737  -28.331 1.00 . A A . 373 ASP HB2  1 1 
        4  8224 1 1 116 ASP HB3  H  44.643  29.876  -27.095 1.00 . A A . 373 ASP HB3  1 1 
        4  8225 1 1 116 ASP N    N  44.479  30.898  -29.703 1.00 . A A . 373 ASP N    1 1 
        4  8226 1 1 116 ASP O    O  44.136  32.276  -26.928 1.00 . A A . 373 ASP O    1 1 
        4  8227 1 1 116 ASP OD1  O  42.358  29.869  -25.881 1.00 . A A . 373 ASP OD1  1 1 
        4  8228 1 1 116 ASP OD2  O  42.038  28.116  -27.146 1.00 . A A . 373 ASP OD2  1 1 
        4  8229 1 1 117 VAL C    C  41.888  34.206  -26.271 1.00 . A A . 374 VAL C    1 1 
        4  8230 1 1 117 VAL CA   C  42.357  34.256  -27.723 1.00 . A A . 374 VAL CA   1 1 
        4  8231 1 1 117 VAL CB   C  41.396  35.143  -28.541 1.00 . A A . 374 VAL CB   1 1 
        4  8232 1 1 117 VAL CG1  C  41.990  35.450  -29.903 1.00 . A A . 374 VAL CG1  1 1 
        4  8233 1 1 117 VAL CG2  C  40.047  34.467  -28.695 1.00 . A A . 374 VAL CG2  1 1 
        4  8234 1 1 117 VAL H    H  41.931  32.689  -29.076 1.00 . A A . 374 VAL H    1 1 
        4  8235 1 1 117 VAL HA   H  43.331  34.724  -27.743 1.00 . A A . 374 VAL HA   1 1 
        4  8236 1 1 117 VAL HB   H  41.255  36.074  -28.015 1.00 . A A . 374 VAL HB   1 1 
        4  8237 1 1 117 VAL HG11 H  42.915  35.993  -29.778 1.00 . A A . 374 VAL HG11 1 1 
        4  8238 1 1 117 VAL HG12 H  41.293  36.045  -30.471 1.00 . A A . 374 VAL HG12 1 1 
        4  8239 1 1 117 VAL HG13 H  42.182  34.524  -30.424 1.00 . A A . 374 VAL HG13 1 1 
        4  8240 1 1 117 VAL HG21 H  39.694  34.152  -27.724 1.00 . A A . 374 VAL HG21 1 1 
        4  8241 1 1 117 VAL HG22 H  40.147  33.607  -29.340 1.00 . A A . 374 VAL HG22 1 1 
        4  8242 1 1 117 VAL HG23 H  39.342  35.162  -29.127 1.00 . A A . 374 VAL HG23 1 1 
        4  8243 1 1 117 VAL N    N  42.504  32.933  -28.320 1.00 . A A . 374 VAL N    1 1 
        4  8244 1 1 117 VAL O    O  42.279  35.045  -25.463 1.00 . A A . 374 VAL O    1 1 
        4  8245 1 1 118 GLU C    C  41.676  32.783  -23.598 1.00 . A A . 375 GLU C    1 1 
        4  8246 1 1 118 GLU CA   C  40.559  33.134  -24.575 1.00 . A A . 375 GLU CA   1 1 
        4  8247 1 1 118 GLU CB   C  39.376  32.163  -24.469 1.00 . A A . 375 GLU CB   1 1 
        4  8248 1 1 118 GLU CD   C  38.478  29.838  -24.776 1.00 . A A . 375 GLU CD   1 1 
        4  8249 1 1 118 GLU CG   C  39.673  30.749  -24.912 1.00 . A A . 375 GLU CG   1 1 
        4  8250 1 1 118 GLU H    H  40.808  32.551  -26.593 1.00 . A A . 375 GLU H    1 1 
        4  8251 1 1 118 GLU HA   H  40.209  34.125  -24.318 1.00 . A A . 375 GLU HA   1 1 
        4  8252 1 1 118 GLU HB2  H  39.053  32.126  -23.441 1.00 . A A . 375 GLU HB2  1 1 
        4  8253 1 1 118 GLU HB3  H  38.566  32.543  -25.073 1.00 . A A . 375 GLU HB3  1 1 
        4  8254 1 1 118 GLU HG2  H  39.978  30.766  -25.948 1.00 . A A . 375 GLU HG2  1 1 
        4  8255 1 1 118 GLU HG3  H  40.478  30.362  -24.307 1.00 . A A . 375 GLU HG3  1 1 
        4  8256 1 1 118 GLU N    N  41.066  33.223  -25.930 1.00 . A A . 375 GLU N    1 1 
        4  8257 1 1 118 GLU O    O  41.681  33.253  -22.467 1.00 . A A . 375 GLU O    1 1 
        4  8258 1 1 118 GLU OE1  O  38.233  29.330  -23.657 1.00 . A A . 375 GLU OE1  1 1 
        4  8259 1 1 118 GLU OE2  O  37.778  29.616  -25.784 1.00 . A A . 375 GLU OE2  1 1 
        4  8260 1 1 119 ALA C    C  44.594  32.895  -22.911 1.00 . A A . 376 ALA C    1 1 
        4  8261 1 1 119 ALA CA   C  43.798  31.639  -23.223 1.00 . A A . 376 ALA CA   1 1 
        4  8262 1 1 119 ALA CB   C  44.684  30.618  -23.923 1.00 . A A . 376 ALA CB   1 1 
        4  8263 1 1 119 ALA H    H  42.558  31.577  -24.946 1.00 . A A . 376 ALA H    1 1 
        4  8264 1 1 119 ALA HA   H  43.441  31.210  -22.298 1.00 . A A . 376 ALA HA   1 1 
        4  8265 1 1 119 ALA HB1  H  45.505  30.349  -23.272 1.00 . A A . 376 ALA HB1  1 1 
        4  8266 1 1 119 ALA HB2  H  45.074  31.046  -24.834 1.00 . A A . 376 ALA HB2  1 1 
        4  8267 1 1 119 ALA HB3  H  44.107  29.737  -24.157 1.00 . A A . 376 ALA HB3  1 1 
        4  8268 1 1 119 ALA N    N  42.637  31.973  -24.046 1.00 . A A . 376 ALA N    1 1 
        4  8269 1 1 119 ALA O    O  45.129  33.049  -21.814 1.00 . A A . 376 ALA O    1 1 
        4  8270 1 1 120 PHE C    C  44.659  35.905  -22.655 1.00 . A A . 377 PHE C    1 1 
        4  8271 1 1 120 PHE CA   C  45.343  35.071  -23.736 1.00 . A A . 377 PHE CA   1 1 
        4  8272 1 1 120 PHE CB   C  45.336  35.820  -25.080 1.00 . A A . 377 PHE CB   1 1 
        4  8273 1 1 120 PHE CD1  C  47.519  37.026  -25.349 1.00 . A A . 377 PHE CD1  1 1 
        4  8274 1 1 120 PHE CD2  C  45.564  38.316  -24.906 1.00 . A A . 377 PHE CD2  1 1 
        4  8275 1 1 120 PHE CE1  C  48.276  38.182  -25.389 1.00 . A A . 377 PHE CE1  1 1 
        4  8276 1 1 120 PHE CE2  C  46.317  39.475  -24.943 1.00 . A A . 377 PHE CE2  1 1 
        4  8277 1 1 120 PHE CG   C  46.157  37.080  -25.107 1.00 . A A . 377 PHE CG   1 1 
        4  8278 1 1 120 PHE CZ   C  47.675  39.406  -25.184 1.00 . A A . 377 PHE CZ   1 1 
        4  8279 1 1 120 PHE H    H  44.202  33.598  -24.735 1.00 . A A . 377 PHE H    1 1 
        4  8280 1 1 120 PHE HA   H  46.362  34.872  -23.443 1.00 . A A . 377 PHE HA   1 1 
        4  8281 1 1 120 PHE HB2  H  45.721  35.166  -25.846 1.00 . A A . 377 PHE HB2  1 1 
        4  8282 1 1 120 PHE HB3  H  44.316  36.081  -25.325 1.00 . A A . 377 PHE HB3  1 1 
        4  8283 1 1 120 PHE HD1  H  47.991  36.068  -25.508 1.00 . A A . 377 PHE HD1  1 1 
        4  8284 1 1 120 PHE HD2  H  44.503  38.371  -24.717 1.00 . A A . 377 PHE HD2  1 1 
        4  8285 1 1 120 PHE HE1  H  49.337  38.126  -25.578 1.00 . A A . 377 PHE HE1  1 1 
        4  8286 1 1 120 PHE HE2  H  45.844  40.432  -24.783 1.00 . A A . 377 PHE HE2  1 1 
        4  8287 1 1 120 PHE HZ   H  48.265  40.311  -25.216 1.00 . A A . 377 PHE HZ   1 1 
        4  8288 1 1 120 PHE N    N  44.648  33.798  -23.885 1.00 . A A . 377 PHE N    1 1 
        4  8289 1 1 120 PHE O    O  45.316  36.566  -21.844 1.00 . A A . 377 PHE O    1 1 
        4  8290 1 1 121 ALA C    C  42.737  35.953  -20.280 1.00 . A A . 378 ALA C    1 1 
        4  8291 1 1 121 ALA CA   C  42.537  36.555  -21.664 1.00 . A A . 378 ALA CA   1 1 
        4  8292 1 1 121 ALA CB   C  41.072  36.497  -22.054 1.00 . A A . 378 ALA CB   1 1 
        4  8293 1 1 121 ALA H    H  42.885  35.313  -23.335 1.00 . A A . 378 ALA H    1 1 
        4  8294 1 1 121 ALA HA   H  42.847  37.589  -21.651 1.00 . A A . 378 ALA HA   1 1 
        4  8295 1 1 121 ALA HB1  H  40.478  36.957  -21.281 1.00 . A A . 378 ALA HB1  1 1 
        4  8296 1 1 121 ALA HB2  H  40.772  35.466  -22.173 1.00 . A A . 378 ALA HB2  1 1 
        4  8297 1 1 121 ALA HB3  H  40.923  37.024  -22.983 1.00 . A A . 378 ALA HB3  1 1 
        4  8298 1 1 121 ALA N    N  43.337  35.849  -22.648 1.00 . A A . 378 ALA N    1 1 
        4  8299 1 1 121 ALA O    O  43.012  36.666  -19.314 1.00 . A A . 378 ALA O    1 1 
        4  8300 1 1 122 LYS C    C  44.150  34.132  -18.358 1.00 . A A . 379 LYS C    1 1 
        4  8301 1 1 122 LYS CA   C  42.764  33.902  -18.938 1.00 . A A . 379 LYS CA   1 1 
        4  8302 1 1 122 LYS CB   C  42.534  32.406  -19.160 1.00 . A A . 379 LYS CB   1 1 
        4  8303 1 1 122 LYS CD   C  41.069  30.624  -20.151 1.00 . A A . 379 LYS CD   1 1 
        4  8304 1 1 122 LYS CE   C  39.804  30.373  -20.952 1.00 . A A . 379 LYS CE   1 1 
        4  8305 1 1 122 LYS CG   C  41.170  32.080  -19.738 1.00 . A A . 379 LYS CG   1 1 
        4  8306 1 1 122 LYS H    H  42.395  34.127  -21.017 1.00 . A A . 379 LYS H    1 1 
        4  8307 1 1 122 LYS HA   H  42.026  34.273  -18.243 1.00 . A A . 379 LYS HA   1 1 
        4  8308 1 1 122 LYS HB2  H  43.288  32.036  -19.840 1.00 . A A . 379 LYS HB2  1 1 
        4  8309 1 1 122 LYS HB3  H  42.632  31.894  -18.213 1.00 . A A . 379 LYS HB3  1 1 
        4  8310 1 1 122 LYS HD2  H  41.927  30.368  -20.757 1.00 . A A . 379 LYS HD2  1 1 
        4  8311 1 1 122 LYS HD3  H  41.055  30.007  -19.265 1.00 . A A . 379 LYS HD3  1 1 
        4  8312 1 1 122 LYS HE2  H  38.949  30.581  -20.327 1.00 . A A . 379 LYS HE2  1 1 
        4  8313 1 1 122 LYS HE3  H  39.795  31.038  -21.803 1.00 . A A . 379 LYS HE3  1 1 
        4  8314 1 1 122 LYS HG2  H  40.414  32.283  -18.994 1.00 . A A . 379 LYS HG2  1 1 
        4  8315 1 1 122 LYS HG3  H  40.999  32.703  -20.604 1.00 . A A . 379 LYS HG3  1 1 
        4  8316 1 1 122 LYS HZ1  H  39.509  28.327  -20.646 1.00 . A A . 379 LYS HZ1  1 1 
        4  8317 1 1 122 LYS HZ2  H  40.621  28.688  -21.864 1.00 . A A . 379 LYS HZ2  1 1 
        4  8318 1 1 122 LYS HZ3  H  38.969  28.889  -22.156 1.00 . A A . 379 LYS HZ3  1 1 
        4  8319 1 1 122 LYS N    N  42.607  34.631  -20.198 1.00 . A A . 379 LYS N    1 1 
        4  8320 1 1 122 LYS NZ   N  39.717  28.973  -21.433 1.00 . A A . 379 LYS NZ   1 1 
        4  8321 1 1 122 LYS O    O  44.320  34.206  -17.141 1.00 . A A . 379 LYS O    1 1 
        4  8322 1 1 123 ALA C    C  46.617  35.790  -18.057 1.00 . A A . 380 ALA C    1 1 
        4  8323 1 1 123 ALA CA   C  46.507  34.498  -18.846 1.00 . A A . 380 ALA CA   1 1 
        4  8324 1 1 123 ALA CB   C  47.401  34.561  -20.073 1.00 . A A . 380 ALA CB   1 1 
        4  8325 1 1 123 ALA H    H  44.924  34.149  -20.198 1.00 . A A . 380 ALA H    1 1 
        4  8326 1 1 123 ALA HA   H  46.836  33.674  -18.229 1.00 . A A . 380 ALA HA   1 1 
        4  8327 1 1 123 ALA HB1  H  48.420  34.739  -19.765 1.00 . A A . 380 ALA HB1  1 1 
        4  8328 1 1 123 ALA HB2  H  47.073  35.365  -20.715 1.00 . A A . 380 ALA HB2  1 1 
        4  8329 1 1 123 ALA HB3  H  47.344  33.626  -20.609 1.00 . A A . 380 ALA HB3  1 1 
        4  8330 1 1 123 ALA N    N  45.133  34.248  -19.242 1.00 . A A . 380 ALA N    1 1 
        4  8331 1 1 123 ALA O    O  47.150  35.808  -16.954 1.00 . A A . 380 ALA O    1 1 
        4  8332 1 1 124 MET C    C  45.329  38.229  -16.694 1.00 . A A . 381 MET C    1 1 
        4  8333 1 1 124 MET CA   C  46.153  38.179  -17.982 1.00 . A A . 381 MET CA   1 1 
        4  8334 1 1 124 MET CB   C  45.692  39.271  -18.951 1.00 . A A . 381 MET CB   1 1 
        4  8335 1 1 124 MET CE   C  48.921  39.658  -21.582 1.00 . A A . 381 MET CE   1 1 
        4  8336 1 1 124 MET CG   C  46.521  39.352  -20.226 1.00 . A A . 381 MET CG   1 1 
        4  8337 1 1 124 MET H    H  45.617  36.770  -19.477 1.00 . A A . 381 MET H    1 1 
        4  8338 1 1 124 MET HA   H  47.188  38.357  -17.730 1.00 . A A . 381 MET HA   1 1 
        4  8339 1 1 124 MET HB2  H  44.665  39.080  -19.226 1.00 . A A . 381 MET HB2  1 1 
        4  8340 1 1 124 MET HB3  H  45.749  40.226  -18.449 1.00 . A A . 381 MET HB3  1 1 
        4  8341 1 1 124 MET HE1  H  49.984  39.845  -21.556 1.00 . A A . 381 MET HE1  1 1 
        4  8342 1 1 124 MET HE2  H  48.434  40.427  -22.162 1.00 . A A . 381 MET HE2  1 1 
        4  8343 1 1 124 MET HE3  H  48.735  38.694  -22.032 1.00 . A A . 381 MET HE3  1 1 
        4  8344 1 1 124 MET HG2  H  46.431  38.416  -20.756 1.00 . A A . 381 MET HG2  1 1 
        4  8345 1 1 124 MET HG3  H  46.130  40.150  -20.840 1.00 . A A . 381 MET HG3  1 1 
        4  8346 1 1 124 MET N    N  46.079  36.862  -18.615 1.00 . A A . 381 MET N    1 1 
        4  8347 1 1 124 MET O    O  45.463  39.155  -15.896 1.00 . A A . 381 MET O    1 1 
        4  8348 1 1 124 MET SD   S  48.271  39.669  -19.911 1.00 . A A . 381 MET SD   1 1 
        4  8349 1 1 125 GLN C    C  44.383  36.360  -14.211 1.00 . A A . 382 GLN C    1 1 
        4  8350 1 1 125 GLN CA   C  43.662  37.149  -15.304 1.00 . A A . 382 GLN CA   1 1 
        4  8351 1 1 125 GLN CB   C  42.324  36.472  -15.612 1.00 . A A . 382 GLN CB   1 1 
        4  8352 1 1 125 GLN CD   C  40.212  36.433  -16.985 1.00 . A A . 382 GLN CD   1 1 
        4  8353 1 1 125 GLN CG   C  41.463  37.210  -16.619 1.00 . A A . 382 GLN CG   1 1 
        4  8354 1 1 125 GLN H    H  44.396  36.542  -17.192 1.00 . A A . 382 GLN H    1 1 
        4  8355 1 1 125 GLN HA   H  43.474  38.152  -14.952 1.00 . A A . 382 GLN HA   1 1 
        4  8356 1 1 125 GLN HB2  H  42.519  35.484  -16.000 1.00 . A A . 382 GLN HB2  1 1 
        4  8357 1 1 125 GLN HB3  H  41.765  36.379  -14.693 1.00 . A A . 382 GLN HB3  1 1 
        4  8358 1 1 125 GLN HE21 H  40.220  37.229  -18.797 1.00 . A A . 382 GLN HE21 1 1 
        4  8359 1 1 125 GLN HE22 H  38.934  36.124  -18.470 1.00 . A A . 382 GLN HE22 1 1 
        4  8360 1 1 125 GLN HG2  H  41.170  38.160  -16.198 1.00 . A A . 382 GLN HG2  1 1 
        4  8361 1 1 125 GLN HG3  H  42.043  37.376  -17.516 1.00 . A A . 382 GLN HG3  1 1 
        4  8362 1 1 125 GLN N    N  44.479  37.235  -16.502 1.00 . A A . 382 GLN N    1 1 
        4  8363 1 1 125 GLN NE2  N  39.742  36.613  -18.205 1.00 . A A . 382 GLN NE2  1 1 
        4  8364 1 1 125 GLN O    O  44.751  36.908  -13.172 1.00 . A A . 382 GLN O    1 1 
        4  8365 1 1 125 GLN OE1  O  39.681  35.669  -16.176 1.00 . A A . 382 GLN OE1  1 1 
        4  8366 1 1 126 ASN C    C  46.664  34.438  -13.211 1.00 . A A . 383 ASN C    1 1 
        4  8367 1 1 126 ASN CA   C  45.191  34.155  -13.502 1.00 . A A . 383 ASN CA   1 1 
        4  8368 1 1 126 ASN CB   C  45.023  32.705  -13.968 1.00 . A A . 383 ASN CB   1 1 
        4  8369 1 1 126 ASN CG   C  43.574  32.250  -13.980 1.00 . A A . 383 ASN CG   1 1 
        4  8370 1 1 126 ASN H    H  44.377  34.740  -15.376 1.00 . A A . 383 ASN H    1 1 
        4  8371 1 1 126 ASN HA   H  44.637  34.276  -12.583 1.00 . A A . 383 ASN HA   1 1 
        4  8372 1 1 126 ASN HB2  H  45.417  32.608  -14.969 1.00 . A A . 383 ASN HB2  1 1 
        4  8373 1 1 126 ASN HB3  H  45.579  32.058  -13.305 1.00 . A A . 383 ASN HB3  1 1 
        4  8374 1 1 126 ASN HD21 H  43.751  31.573  -12.122 1.00 . A A . 383 ASN HD21 1 1 
        4  8375 1 1 126 ASN HD22 H  42.198  31.376  -12.852 1.00 . A A . 383 ASN HD22 1 1 
        4  8376 1 1 126 ASN N    N  44.608  35.080  -14.481 1.00 . A A . 383 ASN N    1 1 
        4  8377 1 1 126 ASN ND2  N  43.129  31.676  -12.878 1.00 . A A . 383 ASN ND2  1 1 
        4  8378 1 1 126 ASN O    O  47.138  34.200  -12.102 1.00 . A A . 383 ASN O    1 1 
        4  8379 1 1 126 ASN OD1  O  42.864  32.405  -14.980 1.00 . A A . 383 ASN OD1  1 1 
        4  8380 1 1 127 ASN C    C  49.035  36.485  -13.211 1.00 . A A . 384 ASN C    1 1 
        4  8381 1 1 127 ASN CA   C  48.816  35.197  -14.001 1.00 . A A . 384 ASN CA   1 1 
        4  8382 1 1 127 ASN CB   C  49.548  35.261  -15.348 1.00 . A A . 384 ASN CB   1 1 
        4  8383 1 1 127 ASN CG   C  51.049  35.430  -15.200 1.00 . A A . 384 ASN CG   1 1 
        4  8384 1 1 127 ASN H    H  46.974  35.126  -15.063 1.00 . A A . 384 ASN H    1 1 
        4  8385 1 1 127 ASN HA   H  49.220  34.376  -13.426 1.00 . A A . 384 ASN HA   1 1 
        4  8386 1 1 127 ASN HB2  H  49.364  34.347  -15.892 1.00 . A A . 384 ASN HB2  1 1 
        4  8387 1 1 127 ASN HB3  H  49.164  36.095  -15.916 1.00 . A A . 384 ASN HB3  1 1 
        4  8388 1 1 127 ASN HD21 H  51.300  33.463  -15.223 1.00 . A A . 384 ASN HD21 1 1 
        4  8389 1 1 127 ASN HD22 H  52.740  34.403  -15.062 1.00 . A A . 384 ASN HD22 1 1 
        4  8390 1 1 127 ASN N    N  47.391  34.934  -14.193 1.00 . A A . 384 ASN N    1 1 
        4  8391 1 1 127 ASN ND2  N  51.766  34.325  -15.157 1.00 . A A . 384 ASN ND2  1 1 
        4  8392 1 1 127 ASN O    O  49.985  36.595  -12.429 1.00 . A A . 384 ASN O    1 1 
        4  8393 1 1 127 ASN OD1  O  51.557  36.549  -15.137 1.00 . A A . 384 ASN OD1  1 1 
        4  8394 1 1 128 ALA C    C  47.676  38.667  -11.308 1.00 . A A . 385 ALA C    1 1 
        4  8395 1 1 128 ALA CA   C  48.253  38.731  -12.717 1.00 . A A . 385 ALA CA   1 1 
        4  8396 1 1 128 ALA CB   C  47.568  39.823  -13.526 1.00 . A A . 385 ALA CB   1 1 
        4  8397 1 1 128 ALA H    H  47.392  37.289  -14.005 1.00 . A A . 385 ALA H    1 1 
        4  8398 1 1 128 ALA HA   H  49.302  38.974  -12.646 1.00 . A A . 385 ALA HA   1 1 
        4  8399 1 1 128 ALA HB1  H  47.716  40.776  -13.042 1.00 . A A . 385 ALA HB1  1 1 
        4  8400 1 1 128 ALA HB2  H  46.511  39.612  -13.591 1.00 . A A . 385 ALA HB2  1 1 
        4  8401 1 1 128 ALA HB3  H  47.990  39.854  -14.521 1.00 . A A . 385 ALA HB3  1 1 
        4  8402 1 1 128 ALA N    N  48.144  37.447  -13.397 1.00 . A A . 385 ALA N    1 1 
        4  8403 1 1 128 ALA O    O  48.328  39.064  -10.341 1.00 . A A . 385 ALA O    1 1 
        4  8404 1 1 129 LYS C    C  46.248  36.822   -9.149 1.00 . A A . 386 LYS C    1 1 
        4  8405 1 1 129 LYS CA   C  45.801  38.064   -9.904 1.00 . A A . 386 LYS CA   1 1 
        4  8406 1 1 129 LYS CB   C  44.280  38.045  -10.072 1.00 . A A . 386 LYS CB   1 1 
        4  8407 1 1 129 LYS CD   C  42.175  39.276  -10.656 1.00 . A A . 386 LYS CD   1 1 
        4  8408 1 1 129 LYS CE   C  41.559  40.633  -10.959 1.00 . A A . 386 LYS CE   1 1 
        4  8409 1 1 129 LYS CG   C  43.689  39.364  -10.535 1.00 . A A . 386 LYS CG   1 1 
        4  8410 1 1 129 LYS H    H  46.001  37.829  -11.995 1.00 . A A . 386 LYS H    1 1 
        4  8411 1 1 129 LYS HA   H  46.074  38.936   -9.330 1.00 . A A . 386 LYS HA   1 1 
        4  8412 1 1 129 LYS HB2  H  44.020  37.289  -10.798 1.00 . A A . 386 LYS HB2  1 1 
        4  8413 1 1 129 LYS HB3  H  43.830  37.787   -9.124 1.00 . A A . 386 LYS HB3  1 1 
        4  8414 1 1 129 LYS HD2  H  41.929  38.593  -11.456 1.00 . A A . 386 LYS HD2  1 1 
        4  8415 1 1 129 LYS HD3  H  41.771  38.903   -9.727 1.00 . A A . 386 LYS HD3  1 1 
        4  8416 1 1 129 LYS HE2  H  41.969  40.999  -11.888 1.00 . A A . 386 LYS HE2  1 1 
        4  8417 1 1 129 LYS HE3  H  40.490  40.512  -11.063 1.00 . A A . 386 LYS HE3  1 1 
        4  8418 1 1 129 LYS HG2  H  43.940  40.134   -9.820 1.00 . A A . 386 LYS HG2  1 1 
        4  8419 1 1 129 LYS HG3  H  44.106  39.616  -11.499 1.00 . A A . 386 LYS HG3  1 1 
        4  8420 1 1 129 LYS HZ1  H  42.855  41.812   -9.813 1.00 . A A . 386 LYS HZ1  1 1 
        4  8421 1 1 129 LYS HZ2  H  41.495  41.270   -8.968 1.00 . A A . 386 LYS HZ2  1 1 
        4  8422 1 1 129 LYS HZ3  H  41.347  42.520  -10.090 1.00 . A A . 386 LYS HZ3  1 1 
        4  8423 1 1 129 LYS N    N  46.463  38.160  -11.195 1.00 . A A . 386 LYS N    1 1 
        4  8424 1 1 129 LYS NZ   N  41.834  41.625   -9.883 1.00 . A A . 386 LYS NZ   1 1 
        4  8425 1 1 129 LYS O    O  46.415  35.755   -9.740 1.00 . A A . 386 LYS O    1 1 
        4  8426 1 1 130 PRO C    C  45.607  35.055   -6.541 1.00 . A A . 387 PRO C    1 1 
        4  8427 1 1 130 PRO CA   C  46.845  35.829   -6.998 1.00 . A A . 387 PRO CA   1 1 
        4  8428 1 1 130 PRO CB   C  47.526  36.501   -5.813 1.00 . A A . 387 PRO CB   1 1 
        4  8429 1 1 130 PRO CD   C  46.427  38.221   -7.085 1.00 . A A . 387 PRO CD   1 1 
        4  8430 1 1 130 PRO CG   C  46.849  37.825   -5.689 1.00 . A A . 387 PRO CG   1 1 
        4  8431 1 1 130 PRO HA   H  47.534  35.160   -7.493 1.00 . A A . 387 PRO HA   1 1 
        4  8432 1 1 130 PRO HB2  H  47.387  35.898   -4.929 1.00 . A A . 387 PRO HB2  1 1 
        4  8433 1 1 130 PRO HB3  H  48.580  36.616   -6.018 1.00 . A A . 387 PRO HB3  1 1 
        4  8434 1 1 130 PRO HD2  H  45.423  38.622   -7.076 1.00 . A A . 387 PRO HD2  1 1 
        4  8435 1 1 130 PRO HD3  H  47.118  38.943   -7.496 1.00 . A A . 387 PRO HD3  1 1 
        4  8436 1 1 130 PRO HG2  H  45.984  37.733   -5.049 1.00 . A A . 387 PRO HG2  1 1 
        4  8437 1 1 130 PRO HG3  H  47.538  38.554   -5.285 1.00 . A A . 387 PRO HG3  1 1 
        4  8438 1 1 130 PRO N    N  46.480  36.953   -7.843 1.00 . A A . 387 PRO N    1 1 
        4  8439 1 1 130 PRO O    O  44.584  35.649   -6.184 1.00 . A A . 387 PRO O    1 1 
        4  8440 1 1 131 GLU C    C  44.572  32.620   -4.665 1.00 . A A . 388 GLU C    1 1 
        4  8441 1 1 131 GLU CA   C  44.573  32.911   -6.166 1.00 . A A . 388 GLU CA   1 1 
        4  8442 1 1 131 GLU CB   C  44.502  31.604   -6.997 1.00 . A A . 388 GLU CB   1 1 
        4  8443 1 1 131 GLU CD   C  46.861  31.446   -7.921 1.00 . A A . 388 GLU CD   1 1 
        4  8444 1 1 131 GLU CG   C  45.797  30.792   -7.065 1.00 . A A . 388 GLU CG   1 1 
        4  8445 1 1 131 GLU H    H  46.535  33.314   -6.834 1.00 . A A . 388 GLU H    1 1 
        4  8446 1 1 131 GLU HA   H  43.684  33.489   -6.377 1.00 . A A . 388 GLU HA   1 1 
        4  8447 1 1 131 GLU HB2  H  43.740  30.970   -6.570 1.00 . A A . 388 GLU HB2  1 1 
        4  8448 1 1 131 GLU HB3  H  44.209  31.857   -8.005 1.00 . A A . 388 GLU HB3  1 1 
        4  8449 1 1 131 GLU HG2  H  46.186  30.678   -6.064 1.00 . A A . 388 GLU HG2  1 1 
        4  8450 1 1 131 GLU HG3  H  45.574  29.819   -7.474 1.00 . A A . 388 GLU HG3  1 1 
        4  8451 1 1 131 GLU N    N  45.695  33.742   -6.555 1.00 . A A . 388 GLU N    1 1 
        4  8452 1 1 131 GLU O    O  45.313  31.763   -4.175 1.00 . A A . 388 GLU O    1 1 
        4  8453 1 1 131 GLU OE1  O  46.818  31.288   -9.164 1.00 . A A . 388 GLU OE1  1 1 
        4  8454 1 1 131 GLU OE2  O  47.749  32.121   -7.357 1.00 . A A . 388 GLU OE2  1 1 
        4  8455 1 1 132 GLN C    C  42.290  33.919   -2.094 1.00 . A A . 389 GLN C    1 1 
        4  8456 1 1 132 GLN CA   C  43.569  33.207   -2.514 1.00 . A A . 389 GLN CA   1 1 
        4  8457 1 1 132 GLN CB   C  44.770  33.769   -1.734 1.00 . A A . 389 GLN CB   1 1 
        4  8458 1 1 132 GLN CD   C  45.841  34.190    0.538 1.00 . A A . 389 GLN CD   1 1 
        4  8459 1 1 132 GLN CG   C  44.703  33.525   -0.226 1.00 . A A . 389 GLN CG   1 1 
        4  8460 1 1 132 GLN H    H  43.233  34.064   -4.407 1.00 . A A . 389 GLN H    1 1 
        4  8461 1 1 132 GLN HA   H  43.468  32.153   -2.306 1.00 . A A . 389 GLN HA   1 1 
        4  8462 1 1 132 GLN HB2  H  45.674  33.314   -2.111 1.00 . A A . 389 GLN HB2  1 1 
        4  8463 1 1 132 GLN HB3  H  44.821  34.835   -1.901 1.00 . A A . 389 GLN HB3  1 1 
        4  8464 1 1 132 GLN HE21 H  47.051  33.995   -1.019 1.00 . A A . 389 GLN HE21 1 1 
        4  8465 1 1 132 GLN HE22 H  47.731  34.764    0.368 1.00 . A A . 389 GLN HE22 1 1 
        4  8466 1 1 132 GLN HG2  H  43.767  33.915    0.146 1.00 . A A . 389 GLN HG2  1 1 
        4  8467 1 1 132 GLN HG3  H  44.742  32.461   -0.047 1.00 . A A . 389 GLN HG3  1 1 
        4  8468 1 1 132 GLN N    N  43.749  33.367   -3.949 1.00 . A A . 389 GLN N    1 1 
        4  8469 1 1 132 GLN NE2  N  46.987  34.328   -0.099 1.00 . A A . 389 GLN NE2  1 1 
        4  8470 1 1 132 GLN O    O  42.317  35.086   -1.697 1.00 . A A . 389 GLN O    1 1 
        4  8471 1 1 132 GLN OE1  O  45.687  34.571    1.702 1.00 . A A . 389 GLN OE1  1 1 
        4  8472 1 1 133 LYS C    C  38.906  32.799   -1.347 1.00 . A A . 390 LYS C    1 1 
        4  8473 1 1 133 LYS CA   C  39.884  33.841   -1.906 1.00 . A A . 390 LYS CA   1 1 
        4  8474 1 1 133 LYS CB   C  39.294  34.511   -3.156 1.00 . A A . 390 LYS CB   1 1 
        4  8475 1 1 133 LYS CD   C  37.565  36.033   -4.155 1.00 . A A . 390 LYS CD   1 1 
        4  8476 1 1 133 LYS CE   C  36.464  37.044   -3.869 1.00 . A A . 390 LYS CE   1 1 
        4  8477 1 1 133 LYS CG   C  38.166  35.488   -2.871 1.00 . A A . 390 LYS CG   1 1 
        4  8478 1 1 133 LYS H    H  41.196  32.323   -2.583 1.00 . A A . 390 LYS H    1 1 
        4  8479 1 1 133 LYS HA   H  40.055  34.599   -1.157 1.00 . A A . 390 LYS HA   1 1 
        4  8480 1 1 133 LYS HB2  H  40.081  35.047   -3.668 1.00 . A A . 390 LYS HB2  1 1 
        4  8481 1 1 133 LYS HB3  H  38.916  33.742   -3.812 1.00 . A A . 390 LYS HB3  1 1 
        4  8482 1 1 133 LYS HD2  H  38.341  36.513   -4.731 1.00 . A A . 390 LYS HD2  1 1 
        4  8483 1 1 133 LYS HD3  H  37.149  35.212   -4.722 1.00 . A A . 390 LYS HD3  1 1 
        4  8484 1 1 133 LYS HE2  H  36.897  37.888   -3.354 1.00 . A A . 390 LYS HE2  1 1 
        4  8485 1 1 133 LYS HE3  H  36.046  37.374   -4.808 1.00 . A A . 390 LYS HE3  1 1 
        4  8486 1 1 133 LYS HG2  H  37.396  34.980   -2.311 1.00 . A A . 390 LYS HG2  1 1 
        4  8487 1 1 133 LYS HG3  H  38.554  36.311   -2.289 1.00 . A A . 390 LYS HG3  1 1 
        4  8488 1 1 133 LYS HZ1  H  35.734  36.248   -2.078 1.00 . A A . 390 LYS HZ1  1 1 
        4  8489 1 1 133 LYS HZ2  H  35.010  35.597   -3.456 1.00 . A A . 390 LYS HZ2  1 1 
        4  8490 1 1 133 LYS HZ3  H  34.594  37.148   -2.942 1.00 . A A . 390 LYS HZ3  1 1 
        4  8491 1 1 133 LYS N    N  41.164  33.240   -2.236 1.00 . A A . 390 LYS N    1 1 
        4  8492 1 1 133 LYS NZ   N  35.379  36.471   -3.029 1.00 . A A . 390 LYS NZ   1 1 
        4  8493 1 1 133 LYS O    O  37.726  33.090   -1.128 1.00 . A A . 390 LYS O    1 1 
        4  8494 1 1 134 GLU C    C  38.375  30.644    0.930 1.00 . A A . 391 GLU C    1 1 
        4  8495 1 1 134 GLU CA   C  38.538  30.538   -0.578 1.00 . A A . 391 GLU CA   1 1 
        4  8496 1 1 134 GLU CB   C  39.046  29.138   -0.960 1.00 . A A . 391 GLU CB   1 1 
        4  8497 1 1 134 GLU CD   C  39.494  29.472   -3.432 1.00 . A A . 391 GLU CD   1 1 
        4  8498 1 1 134 GLU CG   C  38.718  28.711   -2.389 1.00 . A A . 391 GLU CG   1 1 
        4  8499 1 1 134 GLU H    H  40.349  31.416   -1.237 1.00 . A A . 391 GLU H    1 1 
        4  8500 1 1 134 GLU HA   H  37.565  30.681   -1.024 1.00 . A A . 391 GLU HA   1 1 
        4  8501 1 1 134 GLU HB2  H  40.118  29.114   -0.843 1.00 . A A . 391 GLU HB2  1 1 
        4  8502 1 1 134 GLU HB3  H  38.607  28.420   -0.284 1.00 . A A . 391 GLU HB3  1 1 
        4  8503 1 1 134 GLU HG2  H  38.944  27.661   -2.496 1.00 . A A . 391 GLU HG2  1 1 
        4  8504 1 1 134 GLU HG3  H  37.663  28.867   -2.560 1.00 . A A . 391 GLU HG3  1 1 
        4  8505 1 1 134 GLU N    N  39.396  31.595   -1.094 1.00 . A A . 391 GLU N    1 1 
        4  8506 1 1 134 GLU O    O  39.092  29.998    1.696 1.00 . A A . 391 GLU O    1 1 
        4  8507 1 1 134 GLU OE1  O  40.597  29.023   -3.798 1.00 . A A . 391 GLU OE1  1 1 
        4  8508 1 1 134 GLU OE2  O  39.007  30.519   -3.901 1.00 . A A . 391 GLU OE2  1 1 
        4  8509 1 1 135 GLY C    C  35.726  31.272    3.034 1.00 . A A . 392 GLY C    1 1 
        4  8510 1 1 135 GLY CA   C  37.155  31.643    2.749 1.00 . A A . 392 GLY CA   1 1 
        4  8511 1 1 135 GLY H    H  36.940  31.994    0.683 1.00 . A A . 392 GLY H    1 1 
        4  8512 1 1 135 GLY HA2  H  37.815  31.012    3.327 1.00 . A A . 392 GLY HA2  1 1 
        4  8513 1 1 135 GLY HA3  H  37.312  32.674    3.028 1.00 . A A . 392 GLY HA3  1 1 
        4  8514 1 1 135 GLY N    N  37.447  31.478    1.345 1.00 . A A . 392 GLY N    1 1 
        4  8515 1 1 135 GLY O    O  34.885  32.139    3.269 1.00 . A A . 392 GLY O    1 1 
        4  8516 1 1 136 ASP C    C  34.063  28.352    4.188 1.00 . A A . 393 ASP C    1 1 
        4  8517 1 1 136 ASP CA   C  34.100  29.480    3.172 1.00 . A A . 393 ASP CA   1 1 
        4  8518 1 1 136 ASP CB   C  33.558  28.992    1.825 1.00 . A A . 393 ASP CB   1 1 
        4  8519 1 1 136 ASP CG   C  32.164  28.404    1.916 1.00 . A A . 393 ASP CG   1 1 
        4  8520 1 1 136 ASP H    H  36.179  29.339    2.867 1.00 . A A . 393 ASP H    1 1 
        4  8521 1 1 136 ASP HA   H  33.480  30.292    3.522 1.00 . A A . 393 ASP HA   1 1 
        4  8522 1 1 136 ASP HB2  H  33.527  29.823    1.137 1.00 . A A . 393 ASP HB2  1 1 
        4  8523 1 1 136 ASP HB3  H  34.223  28.239    1.434 1.00 . A A . 393 ASP HB3  1 1 
        4  8524 1 1 136 ASP N    N  35.449  29.983    3.000 1.00 . A A . 393 ASP N    1 1 
        4  8525 1 1 136 ASP O    O  34.857  27.412    4.121 1.00 . A A . 393 ASP O    1 1 
        4  8526 1 1 136 ASP OD1  O  31.185  29.182    1.907 1.00 . A A . 393 ASP OD1  1 1 
        4  8527 1 1 136 ASP OD2  O  32.036  27.165    1.974 1.00 . A A . 393 ASP OD2  1 1 
        4  8528 1 1 137 THR C    C  31.488  27.209    6.395 1.00 . A A . 394 THR C    1 1 
        4  8529 1 1 137 THR CA   C  32.979  27.449    6.152 1.00 . A A . 394 THR CA   1 1 
        4  8530 1 1 137 THR CB   C  33.686  27.869    7.477 1.00 . A A . 394 THR CB   1 1 
        4  8531 1 1 137 THR CG2  C  33.204  29.234    7.958 1.00 . A A . 394 THR CG2  1 1 
        4  8532 1 1 137 THR H    H  32.553  29.235    5.128 1.00 . A A . 394 THR H    1 1 
        4  8533 1 1 137 THR HA   H  33.426  26.532    5.796 1.00 . A A . 394 THR HA   1 1 
        4  8534 1 1 137 THR HB   H  34.749  27.927    7.287 1.00 . A A . 394 THR HB   1 1 
        4  8535 1 1 137 THR HG1  H  32.595  27.051    8.902 1.00 . A A . 394 THR HG1  1 1 
        4  8536 1 1 137 THR HG21 H  33.436  29.982    7.213 1.00 . A A . 394 THR HG21 1 1 
        4  8537 1 1 137 THR HG22 H  33.695  29.486    8.886 1.00 . A A . 394 THR HG22 1 1 
        4  8538 1 1 137 THR HG23 H  32.135  29.203    8.114 1.00 . A A . 394 THR HG23 1 1 
        4  8539 1 1 137 THR N    N  33.148  28.454    5.125 1.00 . A A . 394 THR N    1 1 
        4  8540 1 1 137 THR O    O  30.696  28.160    6.419 1.00 . A A . 394 THR O    1 1 
        4  8541 1 1 137 THR OG1  O  33.459  26.892    8.502 1.00 . A A . 394 THR OG1  1 1 
        4  8542 1 1 138 LYS C    C  29.575  24.127    7.144 1.00 . A A . 395 LYS C    1 1 
        4  8543 1 1 138 LYS CA   C  29.702  25.593    6.754 1.00 . A A . 395 LYS CA   1 1 
        4  8544 1 1 138 LYS CB   C  28.888  25.870    5.476 1.00 . A A . 395 LYS CB   1 1 
        4  8545 1 1 138 LYS CD   C  26.668  25.804    4.290 1.00 . A A . 395 LYS CD   1 1 
        4  8546 1 1 138 LYS CE   C  26.532  27.303    4.090 1.00 . A A . 395 LYS CE   1 1 
        4  8547 1 1 138 LYS CG   C  27.417  25.480    5.571 1.00 . A A . 395 LYS CG   1 1 
        4  8548 1 1 138 LYS H    H  31.772  25.228    6.524 1.00 . A A . 395 LYS H    1 1 
        4  8549 1 1 138 LYS HA   H  29.318  26.205    7.554 1.00 . A A . 395 LYS HA   1 1 
        4  8550 1 1 138 LYS HB2  H  28.944  26.925    5.256 1.00 . A A . 395 LYS HB2  1 1 
        4  8551 1 1 138 LYS HB3  H  29.331  25.321    4.659 1.00 . A A . 395 LYS HB3  1 1 
        4  8552 1 1 138 LYS HD2  H  27.209  25.388    3.454 1.00 . A A . 395 LYS HD2  1 1 
        4  8553 1 1 138 LYS HD3  H  25.684  25.363    4.341 1.00 . A A . 395 LYS HD3  1 1 
        4  8554 1 1 138 LYS HE2  H  25.912  27.701    4.878 1.00 . A A . 395 LYS HE2  1 1 
        4  8555 1 1 138 LYS HE3  H  27.510  27.755    4.140 1.00 . A A . 395 LYS HE3  1 1 
        4  8556 1 1 138 LYS HG2  H  27.347  24.418    5.757 1.00 . A A . 395 LYS HG2  1 1 
        4  8557 1 1 138 LYS HG3  H  26.965  26.019    6.390 1.00 . A A . 395 LYS HG3  1 1 
        4  8558 1 1 138 LYS HZ1  H  25.822  28.663    2.682 1.00 . A A . 395 LYS HZ1  1 1 
        4  8559 1 1 138 LYS HZ2  H  24.970  27.203    2.709 1.00 . A A . 395 LYS HZ2  1 1 
        4  8560 1 1 138 LYS HZ3  H  26.506  27.274    2.008 1.00 . A A . 395 LYS HZ3  1 1 
        4  8561 1 1 138 LYS N    N  31.101  25.949    6.547 1.00 . A A . 395 LYS N    1 1 
        4  8562 1 1 138 LYS NZ   N  25.913  27.632    2.785 1.00 . A A . 395 LYS NZ   1 1 
        4  8563 1 1 138 LYS O    O  30.378  23.293    6.720 1.00 . A A . 395 LYS O    1 1 
        4  8564 1 1 139 ASP C    C  27.690  21.683    7.222 1.00 . A A . 396 ASP C    1 1 
        4  8565 1 1 139 ASP CA   C  28.328  22.458    8.367 1.00 . A A . 396 ASP CA   1 1 
        4  8566 1 1 139 ASP CB   C  27.427  22.436    9.602 1.00 . A A . 396 ASP CB   1 1 
        4  8567 1 1 139 ASP CG   C  27.257  21.051   10.181 1.00 . A A . 396 ASP CG   1 1 
        4  8568 1 1 139 ASP H    H  27.974  24.525    8.269 1.00 . A A . 396 ASP H    1 1 
        4  8569 1 1 139 ASP HA   H  29.277  22.007    8.611 1.00 . A A . 396 ASP HA   1 1 
        4  8570 1 1 139 ASP HB2  H  27.859  23.068   10.361 1.00 . A A . 396 ASP HB2  1 1 
        4  8571 1 1 139 ASP HB3  H  26.452  22.816    9.333 1.00 . A A . 396 ASP HB3  1 1 
        4  8572 1 1 139 ASP N    N  28.574  23.819    7.951 1.00 . A A . 396 ASP N    1 1 
        4  8573 1 1 139 ASP O    O  26.984  22.259    6.389 1.00 . A A . 396 ASP O    1 1 
        4  8574 1 1 139 ASP OD1  O  28.180  20.578   10.871 1.00 . A A . 396 ASP OD1  1 1 
        4  8575 1 1 139 ASP OD2  O  26.203  20.435    9.956 1.00 . A A . 396 ASP OD2  1 1 
        4  8576 1 1 140 LYS C    C  25.963  19.203    6.294 1.00 . A A . 397 LYS C    1 1 
        4  8577 1 1 140 LYS CA   C  27.437  19.556    6.096 1.00 . A A . 397 LYS CA   1 1 
        4  8578 1 1 140 LYS CB   C  28.288  18.291    5.971 1.00 . A A . 397 LYS CB   1 1 
        4  8579 1 1 140 LYS CD   C  29.458  16.422    7.165 1.00 . A A . 397 LYS CD   1 1 
        4  8580 1 1 140 LYS CE   C  29.621  15.694    8.488 1.00 . A A . 397 LYS CE   1 1 
        4  8581 1 1 140 LYS CG   C  28.388  17.493    7.256 1.00 . A A . 397 LYS CG   1 1 
        4  8582 1 1 140 LYS H    H  28.505  19.992    7.869 1.00 . A A . 397 LYS H    1 1 
        4  8583 1 1 140 LYS HA   H  27.525  20.116    5.180 1.00 . A A . 397 LYS HA   1 1 
        4  8584 1 1 140 LYS HB2  H  27.856  17.655    5.212 1.00 . A A . 397 LYS HB2  1 1 
        4  8585 1 1 140 LYS HB3  H  29.284  18.571    5.668 1.00 . A A . 397 LYS HB3  1 1 
        4  8586 1 1 140 LYS HD2  H  29.179  15.708    6.405 1.00 . A A . 397 LYS HD2  1 1 
        4  8587 1 1 140 LYS HD3  H  30.397  16.886    6.900 1.00 . A A . 397 LYS HD3  1 1 
        4  8588 1 1 140 LYS HE2  H  28.683  15.227    8.744 1.00 . A A . 397 LYS HE2  1 1 
        4  8589 1 1 140 LYS HE3  H  30.380  14.934    8.373 1.00 . A A . 397 LYS HE3  1 1 
        4  8590 1 1 140 LYS HG2  H  28.628  18.161    8.066 1.00 . A A . 397 LYS HG2  1 1 
        4  8591 1 1 140 LYS HG3  H  27.436  17.024    7.451 1.00 . A A . 397 LYS HG3  1 1 
        4  8592 1 1 140 LYS HZ1  H  29.320  17.375    9.705 1.00 . A A . 397 LYS HZ1  1 1 
        4  8593 1 1 140 LYS HZ2  H  30.943  17.046    9.398 1.00 . A A . 397 LYS HZ2  1 1 
        4  8594 1 1 140 LYS HZ3  H  30.082  16.091   10.488 1.00 . A A . 397 LYS HZ3  1 1 
        4  8595 1 1 140 LYS N    N  27.948  20.396    7.169 1.00 . A A . 397 LYS N    1 1 
        4  8596 1 1 140 LYS NZ   N  30.019  16.614    9.590 1.00 . A A . 397 LYS NZ   1 1 
        4  8597 1 1 140 LYS O    O  25.335  18.638    5.397 1.00 . A A . 397 LYS O    1 1 
        4  8598 1 1 141 LYS C    C  23.683  17.784    7.619 1.00 . A A . 398 LYS C    1 1 
        4  8599 1 1 141 LYS CA   C  24.006  19.265    7.790 1.00 . A A . 398 LYS CA   1 1 
        4  8600 1 1 141 LYS CB   C  23.072  20.119    6.919 1.00 . A A . 398 LYS CB   1 1 
        4  8601 1 1 141 LYS CD   C  22.636  21.896    8.662 1.00 . A A . 398 LYS CD   1 1 
        4  8602 1 1 141 LYS CE   C  21.178  21.502    8.861 1.00 . A A . 398 LYS CE   1 1 
        4  8603 1 1 141 LYS CG   C  23.111  21.612    7.239 1.00 . A A . 398 LYS CG   1 1 
        4  8604 1 1 141 LYS H    H  25.968  20.010    8.141 1.00 . A A . 398 LYS H    1 1 
        4  8605 1 1 141 LYS HA   H  23.852  19.527    8.826 1.00 . A A . 398 LYS HA   1 1 
        4  8606 1 1 141 LYS HB2  H  23.355  19.991    5.884 1.00 . A A . 398 LYS HB2  1 1 
        4  8607 1 1 141 LYS HB3  H  22.060  19.769    7.048 1.00 . A A . 398 LYS HB3  1 1 
        4  8608 1 1 141 LYS HD2  H  23.244  21.337    9.356 1.00 . A A . 398 LYS HD2  1 1 
        4  8609 1 1 141 LYS HD3  H  22.744  22.953    8.861 1.00 . A A . 398 LYS HD3  1 1 
        4  8610 1 1 141 LYS HE2  H  20.564  22.104    8.209 1.00 . A A . 398 LYS HE2  1 1 
        4  8611 1 1 141 LYS HE3  H  21.060  20.460    8.603 1.00 . A A . 398 LYS HE3  1 1 
        4  8612 1 1 141 LYS HG2  H  24.126  21.965    7.133 1.00 . A A . 398 LYS HG2  1 1 
        4  8613 1 1 141 LYS HG3  H  22.473  22.136    6.544 1.00 . A A . 398 LYS HG3  1 1 
        4  8614 1 1 141 LYS HZ1  H  20.899  22.686   10.558 1.00 . A A . 398 LYS HZ1  1 1 
        4  8615 1 1 141 LYS HZ2  H  21.255  21.071   10.903 1.00 . A A . 398 LYS HZ2  1 1 
        4  8616 1 1 141 LYS HZ3  H  19.720  21.496   10.353 1.00 . A A . 398 LYS HZ3  1 1 
        4  8617 1 1 141 LYS N    N  25.414  19.545    7.469 1.00 . A A . 398 LYS N    1 1 
        4  8618 1 1 141 LYS NZ   N  20.735  21.706   10.263 1.00 . A A . 398 LYS NZ   1 1 
        4  8619 1 1 141 LYS O    O  22.556  17.414    7.283 1.00 . A A . 398 LYS O    1 1 
        4  8620 1 1 142 ASP C    C  23.780  14.946    8.932 1.00 . A A . 399 ASP C    1 1 
        4  8621 1 1 142 ASP CA   C  24.508  15.513    7.728 1.00 . A A . 399 ASP CA   1 1 
        4  8622 1 1 142 ASP CB   C  25.866  14.836    7.563 1.00 . A A . 399 ASP CB   1 1 
        4  8623 1 1 142 ASP CG   C  25.743  13.404    7.114 1.00 . A A . 399 ASP CG   1 1 
        4  8624 1 1 142 ASP H    H  25.529  17.303    8.181 1.00 . A A . 399 ASP H    1 1 
        4  8625 1 1 142 ASP HA   H  23.915  15.334    6.845 1.00 . A A . 399 ASP HA   1 1 
        4  8626 1 1 142 ASP HB2  H  26.441  15.374    6.826 1.00 . A A . 399 ASP HB2  1 1 
        4  8627 1 1 142 ASP HB3  H  26.388  14.856    8.508 1.00 . A A . 399 ASP HB3  1 1 
        4  8628 1 1 142 ASP N    N  24.670  16.945    7.875 1.00 . A A . 399 ASP N    1 1 
        4  8629 1 1 142 ASP O    O  24.375  14.721    9.986 1.00 . A A . 399 ASP O    1 1 
        4  8630 1 1 142 ASP OD1  O  25.591  13.178    5.898 1.00 . A A . 399 ASP OD1  1 1 
        4  8631 1 1 142 ASP OD2  O  25.802  12.493    7.968 1.00 . A A . 399 ASP OD2  1 1 
        4  8632 1 1 143 GLU C    C  20.837  13.054    9.418 1.00 . A A . 400 GLU C    1 1 
        4  8633 1 1 143 GLU CA   C  21.669  14.246    9.865 1.00 . A A . 400 GLU CA   1 1 
        4  8634 1 1 143 GLU CB   C  20.764  15.359   10.385 1.00 . A A . 400 GLU CB   1 1 
        4  8635 1 1 143 GLU CD   C  19.043  17.104    9.812 1.00 . A A . 400 GLU CD   1 1 
        4  8636 1 1 143 GLU CG   C  20.058  16.129    9.283 1.00 . A A . 400 GLU CG   1 1 
        4  8637 1 1 143 GLU H    H  22.075  14.949    7.920 1.00 . A A . 400 GLU H    1 1 
        4  8638 1 1 143 GLU HA   H  22.324  13.933   10.663 1.00 . A A . 400 GLU HA   1 1 
        4  8639 1 1 143 GLU HB2  H  20.014  14.925   11.031 1.00 . A A . 400 GLU HB2  1 1 
        4  8640 1 1 143 GLU HB3  H  21.359  16.055   10.957 1.00 . A A . 400 GLU HB3  1 1 
        4  8641 1 1 143 GLU HG2  H  20.796  16.676    8.716 1.00 . A A . 400 GLU HG2  1 1 
        4  8642 1 1 143 GLU HG3  H  19.559  15.424    8.635 1.00 . A A . 400 GLU HG3  1 1 
        4  8643 1 1 143 GLU N    N  22.493  14.748    8.784 1.00 . A A . 400 GLU N    1 1 
        4  8644 1 1 143 GLU O    O  20.593  12.862    8.221 1.00 . A A . 400 GLU O    1 1 
        4  8645 1 1 143 GLU OE1  O  19.436  18.068   10.499 1.00 . A A . 400 GLU OE1  1 1 
        4  8646 1 1 143 GLU OE2  O  17.839  16.907    9.551 1.00 . A A . 400 GLU OE2  1 1 
        4  8647 1 1 144 GLU C    C  18.749  10.769   11.346 1.00 . A A . 401 GLU C    1 1 
        4  8648 1 1 144 GLU CA   C  19.602  11.083   10.118 1.00 . A A . 401 GLU CA   1 1 
        4  8649 1 1 144 GLU CB   C  20.505   9.890    9.774 1.00 . A A . 401 GLU CB   1 1 
        4  8650 1 1 144 GLU CD   C  20.690   7.477    9.079 1.00 . A A . 401 GLU CD   1 1 
        4  8651 1 1 144 GLU CG   C  19.760   8.645    9.319 1.00 . A A . 401 GLU CG   1 1 
        4  8652 1 1 144 GLU H    H  20.643  12.472   11.311 1.00 . A A . 401 GLU H    1 1 
        4  8653 1 1 144 GLU HA   H  18.957  11.297    9.280 1.00 . A A . 401 GLU HA   1 1 
        4  8654 1 1 144 GLU HB2  H  21.179  10.184    8.983 1.00 . A A . 401 GLU HB2  1 1 
        4  8655 1 1 144 GLU HB3  H  21.086   9.636   10.648 1.00 . A A . 401 GLU HB3  1 1 
        4  8656 1 1 144 GLU HG2  H  19.048   8.369   10.083 1.00 . A A . 401 GLU HG2  1 1 
        4  8657 1 1 144 GLU HG3  H  19.236   8.867    8.401 1.00 . A A . 401 GLU HG3  1 1 
        4  8658 1 1 144 GLU N    N  20.410  12.259   10.381 1.00 . A A . 401 GLU N    1 1 
        4  8659 1 1 144 GLU O    O  19.221  10.156   12.301 1.00 . A A . 401 GLU O    1 1 
        4  8660 1 1 144 GLU OE1  O  21.310   7.411    8.003 1.00 . A A . 401 GLU OE1  1 1 
        4  8661 1 1 144 GLU OE2  O  20.821   6.622    9.977 1.00 . A A . 401 GLU OE2  1 1 
        4  8662 1 1 145 GLU C    C  15.998   9.622   12.454 1.00 . A A . 402 GLU C    1 1 
        4  8663 1 1 145 GLU CA   C  16.611  11.014   12.461 1.00 . A A . 402 GLU CA   1 1 
        4  8664 1 1 145 GLU CB   C  15.497  12.066   12.463 1.00 . A A . 402 GLU CB   1 1 
        4  8665 1 1 145 GLU CD   C  13.429  12.950   11.314 1.00 . A A . 402 GLU CD   1 1 
        4  8666 1 1 145 GLU CG   C  14.663  12.088   11.188 1.00 . A A . 402 GLU CG   1 1 
        4  8667 1 1 145 GLU H    H  17.178  11.683   10.530 1.00 . A A . 402 GLU H    1 1 
        4  8668 1 1 145 GLU HA   H  17.193  11.129   13.363 1.00 . A A . 402 GLU HA   1 1 
        4  8669 1 1 145 GLU HB2  H  14.836  11.869   13.294 1.00 . A A . 402 GLU HB2  1 1 
        4  8670 1 1 145 GLU HB3  H  15.942  13.041   12.593 1.00 . A A . 402 GLU HB3  1 1 
        4  8671 1 1 145 GLU HG2  H  15.269  12.473   10.381 1.00 . A A . 402 GLU HG2  1 1 
        4  8672 1 1 145 GLU HG3  H  14.358  11.078   10.956 1.00 . A A . 402 GLU HG3  1 1 
        4  8673 1 1 145 GLU N    N  17.506  11.212   11.328 1.00 . A A . 402 GLU N    1 1 
        4  8674 1 1 145 GLU O    O  15.677   9.073   13.505 1.00 . A A . 402 GLU O    1 1 
        4  8675 1 1 145 GLU OE1  O  13.545  14.186   11.215 1.00 . A A . 402 GLU OE1  1 1 
        4  8676 1 1 145 GLU OE2  O  12.330  12.394   11.520 1.00 . A A . 402 GLU OE2  1 1 
        4  8677 1 1 146 ASP C    C  16.097   6.637   11.637 1.00 . A A . 403 ASP C    1 1 
        4  8678 1 1 146 ASP CA   C  15.208   7.753   11.134 1.00 . A A . 403 ASP CA   1 1 
        4  8679 1 1 146 ASP CB   C  14.814   7.493    9.682 1.00 . A A . 403 ASP CB   1 1 
        4  8680 1 1 146 ASP CG   C  13.763   8.458    9.187 1.00 . A A . 403 ASP CG   1 1 
        4  8681 1 1 146 ASP H    H  16.170   9.523   10.475 1.00 . A A . 403 ASP H    1 1 
        4  8682 1 1 146 ASP HA   H  14.311   7.768   11.734 1.00 . A A . 403 ASP HA   1 1 
        4  8683 1 1 146 ASP HB2  H  15.686   7.590    9.056 1.00 . A A . 403 ASP HB2  1 1 
        4  8684 1 1 146 ASP HB3  H  14.425   6.489    9.596 1.00 . A A . 403 ASP HB3  1 1 
        4  8685 1 1 146 ASP N    N  15.846   9.054   11.274 1.00 . A A . 403 ASP N    1 1 
        4  8686 1 1 146 ASP O    O  15.641   5.771   12.387 1.00 . A A . 403 ASP O    1 1 
        4  8687 1 1 146 ASP OD1  O  12.603   8.360    9.633 1.00 . A A . 403 ASP OD1  1 1 
        4  8688 1 1 146 ASP OD2  O  14.092   9.317    8.338 1.00 . A A . 403 ASP OD2  1 1 
        4  8689 1 1 147 MET C    C  17.897   4.228   11.385 1.00 . A A . 404 MET C    1 1 
        4  8690 1 1 147 MET CA   C  18.396   5.670   11.590 1.00 . A A . 404 MET CA   1 1 
        4  8691 1 1 147 MET CB   C  18.923   5.879   13.042 1.00 . A A . 404 MET CB   1 1 
        4  8692 1 1 147 MET CE   C  19.012   7.401   15.882 1.00 . A A . 404 MET CE   1 1 
        4  8693 1 1 147 MET CG   C  17.945   5.502   14.154 1.00 . A A . 404 MET CG   1 1 
        4  8694 1 1 147 MET H    H  17.638   7.411   10.635 1.00 . A A . 404 MET H    1 1 
        4  8695 1 1 147 MET HA   H  19.222   5.819   10.909 1.00 . A A . 404 MET HA   1 1 
        4  8696 1 1 147 MET HB2  H  19.814   5.284   13.172 1.00 . A A . 404 MET HB2  1 1 
        4  8697 1 1 147 MET HB3  H  19.184   6.921   13.162 1.00 . A A . 404 MET HB3  1 1 
        4  8698 1 1 147 MET HE1  H  18.097   7.955   15.731 1.00 . A A . 404 MET HE1  1 1 
        4  8699 1 1 147 MET HE2  H  19.722   7.662   15.113 1.00 . A A . 404 MET HE2  1 1 
        4  8700 1 1 147 MET HE3  H  19.424   7.643   16.850 1.00 . A A . 404 MET HE3  1 1 
        4  8701 1 1 147 MET HG2  H  17.088   6.156   14.097 1.00 . A A . 404 MET HG2  1 1 
        4  8702 1 1 147 MET HG3  H  17.626   4.481   14.001 1.00 . A A . 404 MET HG3  1 1 
        4  8703 1 1 147 MET N    N  17.371   6.676   11.222 1.00 . A A . 404 MET N    1 1 
        4  8704 1 1 147 MET O    O  16.903   3.992   10.695 1.00 . A A . 404 MET O    1 1 
        4  8705 1 1 147 MET SD   S  18.666   5.642   15.805 1.00 . A A . 404 MET SD   1 1 
        4  8706 1 1 148 SER C    C  18.553   1.192   13.195 1.00 . A A . 405 SER C    1 1 
        4  8707 1 1 148 SER CA   C  18.233   1.884   11.873 1.00 . A A . 405 SER CA   1 1 
        4  8708 1 1 148 SER CB   C  18.943   1.195   10.702 1.00 . A A . 405 SER CB   1 1 
        4  8709 1 1 148 SER H    H  19.451   3.508   12.405 1.00 . A A . 405 SER H    1 1 
        4  8710 1 1 148 SER HA   H  17.165   1.846   11.712 1.00 . A A . 405 SER HA   1 1 
        4  8711 1 1 148 SER HB2  H  18.817   0.126   10.789 1.00 . A A . 405 SER HB2  1 1 
        4  8712 1 1 148 SER HB3  H  18.511   1.533    9.772 1.00 . A A . 405 SER HB3  1 1 
        4  8713 1 1 148 SER HG   H  20.796   0.828   11.246 1.00 . A A . 405 SER HG   1 1 
        4  8714 1 1 148 SER N    N  18.619   3.275   11.941 1.00 . A A . 405 SER N    1 1 
        4  8715 1 1 148 SER O    O  19.531   1.546   13.868 1.00 . A A . 405 SER O    1 1 
        4  8716 1 1 148 SER OG   O  20.334   1.488   10.696 1.00 . A A . 405 SER OG   1 1 
        4  8717 1 1 149 LEU C    C  19.065  -1.501   14.669 1.00 . A A . 406 LEU C    1 1 
        4  8718 1 1 149 LEU CA   C  17.935  -0.488   14.829 1.00 . A A . 406 LEU CA   1 1 
        4  8719 1 1 149 LEU CB   C  16.646  -1.181   15.280 1.00 . A A . 406 LEU CB   1 1 
        4  8720 1 1 149 LEU CD1  C  16.990  -0.829   17.744 1.00 . A A . 406 LEU CD1  1 1 
        4  8721 1 1 149 LEU CD2  C  15.376  -2.557   16.948 1.00 . A A . 406 LEU CD2  1 1 
        4  8722 1 1 149 LEU CG   C  16.689  -1.851   16.659 1.00 . A A . 406 LEU CG   1 1 
        4  8723 1 1 149 LEU H    H  16.943   0.012   13.026 1.00 . A A . 406 LEU H    1 1 
        4  8724 1 1 149 LEU HA   H  18.226   0.235   15.578 1.00 . A A . 406 LEU HA   1 1 
        4  8725 1 1 149 LEU HB2  H  15.854  -0.444   15.290 1.00 . A A . 406 LEU HB2  1 1 
        4  8726 1 1 149 LEU HB3  H  16.399  -1.935   14.549 1.00 . A A . 406 LEU HB3  1 1 
        4  8727 1 1 149 LEU HD11 H  17.013  -1.323   18.705 1.00 . A A . 406 LEU HD11 1 1 
        4  8728 1 1 149 LEU HD12 H  16.222  -0.069   17.747 1.00 . A A . 406 LEU HD12 1 1 
        4  8729 1 1 149 LEU HD13 H  17.948  -0.371   17.553 1.00 . A A . 406 LEU HD13 1 1 
        4  8730 1 1 149 LEU HD21 H  15.188  -3.295   16.184 1.00 . A A . 406 LEU HD21 1 1 
        4  8731 1 1 149 LEU HD22 H  14.573  -1.834   16.956 1.00 . A A . 406 LEU HD22 1 1 
        4  8732 1 1 149 LEU HD23 H  15.432  -3.043   17.912 1.00 . A A . 406 LEU HD23 1 1 
        4  8733 1 1 149 LEU HG   H  17.478  -2.589   16.669 1.00 . A A . 406 LEU HG   1 1 
        4  8734 1 1 149 LEU N    N  17.723   0.235   13.584 1.00 . A A . 406 LEU N    1 1 
        4  8735 1 1 149 LEU O    O  19.905  -1.644   15.554 1.00 . A A . 406 LEU O    1 1 
        4  8736 1 1 150 ASP C    C  20.235  -4.262   14.231 1.00 . A A . 407 ASP C    1 1 
        4  8737 1 1 150 ASP CA   C  20.112  -3.170   13.183 1.00 . A A . 407 ASP CA   1 1 
        4  8738 1 1 150 ASP CB   C  21.473  -2.488   12.965 1.00 . A A . 407 ASP CB   1 1 
        4  8739 1 1 150 ASP CG   C  21.471  -1.530   11.796 1.00 . A A . 407 ASP CG   1 1 
        4  8740 1 1 150 ASP H    H  18.338  -2.044   12.893 1.00 . A A . 407 ASP H    1 1 
        4  8741 1 1 150 ASP HA   H  19.815  -3.637   12.256 1.00 . A A . 407 ASP HA   1 1 
        4  8742 1 1 150 ASP HB2  H  21.734  -1.934   13.854 1.00 . A A . 407 ASP HB2  1 1 
        4  8743 1 1 150 ASP HB3  H  22.222  -3.245   12.788 1.00 . A A . 407 ASP HB3  1 1 
        4  8744 1 1 150 ASP N    N  19.071  -2.189   13.528 1.00 . A A . 407 ASP N    1 1 
        4  8745 1 1 150 ASP O    O  19.375  -5.166   14.248 1.00 . A A . 407 ASP O    1 1 
        4  8746 1 1 150 ASP OXT  O  21.202  -4.224   15.028 1.00 . A A . 407 ASP OXT  1 1 
        4  8747 1 1 150 ASP OD1  O  21.267  -1.984   10.650 1.00 . A A . 407 ASP OD1  1 1 
        4  8748 1 1 150 ASP OD2  O  21.682  -0.317   12.010 1.00 . A A . 407 ASP OD2  1 1 
        5  8749 1 1   1 GLY C    C  94.647  -6.142  -22.896 1.00 . A A . 258 GLY C    1 1 
        5  8750 1 1   1 GLY CA   C  95.780  -5.232  -22.488 1.00 . A A . 258 GLY CA   1 1 
        5  8751 1 1   1 GLY H1   H  97.598  -4.548  -23.220 1.00 . A A . 258 GLY H1   1 1 
        5  8752 1 1   1 GLY H2   H  96.408  -4.753  -24.399 1.00 . A A . 258 GLY H2   1 1 
        5  8753 1 1   1 GLY H3   H  97.181  -6.100  -23.743 1.00 . A A . 258 GLY H3   1 1 
        5  8754 1 1   1 GLY HA2  H  96.223  -5.610  -21.579 1.00 . A A . 258 GLY HA2  1 1 
        5  8755 1 1   1 GLY HA3  H  95.390  -4.242  -22.307 1.00 . A A . 258 GLY HA3  1 1 
        5  8756 1 1   1 GLY N    N  96.814  -5.153  -23.530 1.00 . A A . 258 GLY N    1 1 
        5  8757 1 1   1 GLY O    O  94.776  -6.913  -23.849 1.00 . A A . 258 GLY O    1 1 
        5  8758 1 1   2 SER C    C  91.119  -6.008  -22.544 1.00 . A A . 259 SER C    1 1 
        5  8759 1 1   2 SER CA   C  92.379  -6.874  -22.468 1.00 . A A . 259 SER CA   1 1 
        5  8760 1 1   2 SER CB   C  92.242  -7.949  -21.388 1.00 . A A . 259 SER CB   1 1 
        5  8761 1 1   2 SER H    H  93.507  -5.432  -21.427 1.00 . A A . 259 SER H    1 1 
        5  8762 1 1   2 SER HA   H  92.533  -7.353  -23.423 1.00 . A A . 259 SER HA   1 1 
        5  8763 1 1   2 SER HB2  H  91.228  -8.319  -21.378 1.00 . A A . 259 SER HB2  1 1 
        5  8764 1 1   2 SER HB3  H  92.920  -8.762  -21.602 1.00 . A A . 259 SER HB3  1 1 
        5  8765 1 1   2 SER HG   H  93.486  -7.581  -19.924 1.00 . A A . 259 SER HG   1 1 
        5  8766 1 1   2 SER N    N  93.544  -6.057  -22.184 1.00 . A A . 259 SER N    1 1 
        5  8767 1 1   2 SER O    O  90.038  -6.405  -22.089 1.00 . A A . 259 SER O    1 1 
        5  8768 1 1   2 SER OG   O  92.549  -7.422  -20.104 1.00 . A A . 259 SER OG   1 1 
        5  8769 1 1   3 GLN C    C  89.839  -3.588  -24.722 1.00 . A A . 260 GLN C    1 1 
        5  8770 1 1   3 GLN CA   C  90.151  -3.901  -23.260 1.00 . A A . 260 GLN CA   1 1 
        5  8771 1 1   3 GLN CB   C  90.468  -2.602  -22.521 1.00 . A A . 260 GLN CB   1 1 
        5  8772 1 1   3 GLN CD   C  91.037  -1.467  -20.348 1.00 . A A . 260 GLN CD   1 1 
        5  8773 1 1   3 GLN CG   C  90.764  -2.782  -21.046 1.00 . A A . 260 GLN CG   1 1 
        5  8774 1 1   3 GLN H    H  92.129  -4.594  -23.528 1.00 . A A . 260 GLN H    1 1 
        5  8775 1 1   3 GLN HA   H  89.284  -4.355  -22.806 1.00 . A A . 260 GLN HA   1 1 
        5  8776 1 1   3 GLN HB2  H  91.330  -2.143  -22.982 1.00 . A A . 260 GLN HB2  1 1 
        5  8777 1 1   3 GLN HB3  H  89.624  -1.935  -22.618 1.00 . A A . 260 GLN HB3  1 1 
        5  8778 1 1   3 GLN HE21 H  90.302  -2.192  -18.656 1.00 . A A . 260 GLN HE21 1 1 
        5  8779 1 1   3 GLN HE22 H  90.862  -0.555  -18.595 1.00 . A A . 260 GLN HE22 1 1 
        5  8780 1 1   3 GLN HG2  H  89.914  -3.251  -20.576 1.00 . A A . 260 GLN HG2  1 1 
        5  8781 1 1   3 GLN HG3  H  91.630  -3.417  -20.939 1.00 . A A . 260 GLN HG3  1 1 
        5  8782 1 1   3 GLN N    N  91.258  -4.835  -23.143 1.00 . A A . 260 GLN N    1 1 
        5  8783 1 1   3 GLN NE2  N  90.701  -1.398  -19.074 1.00 . A A . 260 GLN NE2  1 1 
        5  8784 1 1   3 GLN O    O  90.502  -2.750  -25.337 1.00 . A A . 260 GLN O    1 1 
        5  8785 1 1   3 GLN OE1  O  91.545  -0.520  -20.953 1.00 . A A . 260 GLN OE1  1 1 
        5  8786 1 1   4 PRO C    C  87.646  -2.691  -26.769 1.00 . A A . 261 PRO C    1 1 
        5  8787 1 1   4 PRO CA   C  88.405  -4.015  -26.682 1.00 . A A . 261 PRO CA   1 1 
        5  8788 1 1   4 PRO CB   C  87.459  -5.192  -27.000 1.00 . A A . 261 PRO CB   1 1 
        5  8789 1 1   4 PRO CD   C  88.094  -5.380  -24.699 1.00 . A A . 261 PRO CD   1 1 
        5  8790 1 1   4 PRO CG   C  87.668  -6.179  -25.893 1.00 . A A . 261 PRO CG   1 1 
        5  8791 1 1   4 PRO HA   H  89.234  -4.006  -27.374 1.00 . A A . 261 PRO HA   1 1 
        5  8792 1 1   4 PRO HB2  H  86.440  -4.837  -27.025 1.00 . A A . 261 PRO HB2  1 1 
        5  8793 1 1   4 PRO HB3  H  87.718  -5.616  -27.958 1.00 . A A . 261 PRO HB3  1 1 
        5  8794 1 1   4 PRO HD2  H  87.232  -5.015  -24.161 1.00 . A A . 261 PRO HD2  1 1 
        5  8795 1 1   4 PRO HD3  H  88.727  -5.970  -24.053 1.00 . A A . 261 PRO HD3  1 1 
        5  8796 1 1   4 PRO HG2  H  86.744  -6.700  -25.686 1.00 . A A . 261 PRO HG2  1 1 
        5  8797 1 1   4 PRO HG3  H  88.440  -6.882  -26.169 1.00 . A A . 261 PRO HG3  1 1 
        5  8798 1 1   4 PRO N    N  88.845  -4.279  -25.309 1.00 . A A . 261 PRO N    1 1 
        5  8799 1 1   4 PRO O    O  87.675  -2.006  -27.797 1.00 . A A . 261 PRO O    1 1 
        5  8800 1 1   5 ILE C    C  85.115  -1.019  -26.605 1.00 . A A . 262 ILE C    1 1 
        5  8801 1 1   5 ILE CA   C  86.203  -1.115  -25.538 1.00 . A A . 262 ILE CA   1 1 
        5  8802 1 1   5 ILE CB   C  87.092   0.157  -25.556 1.00 . A A . 262 ILE CB   1 1 
        5  8803 1 1   5 ILE CD1  C  89.207   1.181  -24.555 1.00 . A A . 262 ILE CD1  1 1 
        5  8804 1 1   5 ILE CG1  C  88.247   0.012  -24.557 1.00 . A A . 262 ILE CG1  1 1 
        5  8805 1 1   5 ILE CG2  C  86.253   1.388  -25.210 1.00 . A A . 262 ILE CG2  1 1 
        5  8806 1 1   5 ILE H    H  87.011  -2.954  -24.896 1.00 . A A . 262 ILE H    1 1 
        5  8807 1 1   5 ILE HA   H  85.705  -1.159  -24.579 1.00 . A A . 262 ILE HA   1 1 
        5  8808 1 1   5 ILE HB   H  87.494   0.283  -26.549 1.00 . A A . 262 ILE HB   1 1 
        5  8809 1 1   5 ILE HD11 H  89.967   1.022  -23.806 1.00 . A A . 262 ILE HD11 1 1 
        5  8810 1 1   5 ILE HD12 H  88.665   2.090  -24.332 1.00 . A A . 262 ILE HD12 1 1 
        5  8811 1 1   5 ILE HD13 H  89.670   1.267  -25.527 1.00 . A A . 262 ILE HD13 1 1 
        5  8812 1 1   5 ILE HG12 H  87.843  -0.083  -23.560 1.00 . A A . 262 ILE HG12 1 1 
        5  8813 1 1   5 ILE HG13 H  88.809  -0.879  -24.796 1.00 . A A . 262 ILE HG13 1 1 
        5  8814 1 1   5 ILE HG21 H  85.838   1.273  -24.221 1.00 . A A . 262 ILE HG21 1 1 
        5  8815 1 1   5 ILE HG22 H  85.452   1.490  -25.926 1.00 . A A . 262 ILE HG22 1 1 
        5  8816 1 1   5 ILE HG23 H  86.876   2.270  -25.239 1.00 . A A . 262 ILE HG23 1 1 
        5  8817 1 1   5 ILE N    N  86.981  -2.345  -25.665 1.00 . A A . 262 ILE N    1 1 
        5  8818 1 1   5 ILE O    O  85.242  -0.288  -27.593 1.00 . A A . 262 ILE O    1 1 
        5  8819 1 1   6 GLN C    C  81.699  -1.268  -26.555 1.00 . A A . 263 GLN C    1 1 
        5  8820 1 1   6 GLN CA   C  82.928  -1.760  -27.306 1.00 . A A . 263 GLN CA   1 1 
        5  8821 1 1   6 GLN CB   C  82.682  -3.150  -27.910 1.00 . A A . 263 GLN CB   1 1 
        5  8822 1 1   6 GLN CD   C  82.203  -5.600  -27.510 1.00 . A A . 263 GLN CD   1 1 
        5  8823 1 1   6 GLN CG   C  82.556  -4.267  -26.886 1.00 . A A . 263 GLN CG   1 1 
        5  8824 1 1   6 GLN H    H  84.050  -2.385  -25.636 1.00 . A A . 263 GLN H    1 1 
        5  8825 1 1   6 GLN HA   H  83.149  -1.062  -28.100 1.00 . A A . 263 GLN HA   1 1 
        5  8826 1 1   6 GLN HB2  H  81.768  -3.123  -28.482 1.00 . A A . 263 GLN HB2  1 1 
        5  8827 1 1   6 GLN HB3  H  83.500  -3.389  -28.573 1.00 . A A . 263 GLN HB3  1 1 
        5  8828 1 1   6 GLN HE21 H  83.187  -5.127  -29.166 1.00 . A A . 263 GLN HE21 1 1 
        5  8829 1 1   6 GLN HE22 H  82.432  -6.684  -29.158 1.00 . A A . 263 GLN HE22 1 1 
        5  8830 1 1   6 GLN HG2  H  83.499  -4.372  -26.372 1.00 . A A . 263 GLN HG2  1 1 
        5  8831 1 1   6 GLN HG3  H  81.788  -4.002  -26.174 1.00 . A A . 263 GLN HG3  1 1 
        5  8832 1 1   6 GLN N    N  84.065  -1.781  -26.412 1.00 . A A . 263 GLN N    1 1 
        5  8833 1 1   6 GLN NE2  N  82.651  -5.827  -28.732 1.00 . A A . 263 GLN NE2  1 1 
        5  8834 1 1   6 GLN O    O  81.345  -1.807  -25.508 1.00 . A A . 263 GLN O    1 1 
        5  8835 1 1   6 GLN OE1  O  81.538  -6.423  -26.893 1.00 . A A . 263 GLN OE1  1 1 
        5  8836 1 1   7 LEU C    C  78.895   0.887  -27.404 1.00 . A A . 264 LEU C    1 1 
        5  8837 1 1   7 LEU CA   C  79.910   0.347  -26.402 1.00 . A A . 264 LEU CA   1 1 
        5  8838 1 1   7 LEU CB   C  80.338   1.463  -25.426 1.00 . A A . 264 LEU CB   1 1 
        5  8839 1 1   7 LEU CD1  C  80.968   3.853  -25.046 1.00 . A A . 264 LEU CD1  1 1 
        5  8840 1 1   7 LEU CD2  C  82.426   2.434  -26.465 1.00 . A A . 264 LEU CD2  1 1 
        5  8841 1 1   7 LEU CG   C  80.991   2.715  -26.042 1.00 . A A . 264 LEU CG   1 1 
        5  8842 1 1   7 LEU H    H  81.394   0.163  -27.908 1.00 . A A . 264 LEU H    1 1 
        5  8843 1 1   7 LEU HA   H  79.439  -0.442  -25.833 1.00 . A A . 264 LEU HA   1 1 
        5  8844 1 1   7 LEU HB2  H  79.461   1.780  -24.884 1.00 . A A . 264 LEU HB2  1 1 
        5  8845 1 1   7 LEU HB3  H  81.034   1.037  -24.718 1.00 . A A . 264 LEU HB3  1 1 
        5  8846 1 1   7 LEU HD11 H  81.482   3.551  -24.146 1.00 . A A . 264 LEU HD11 1 1 
        5  8847 1 1   7 LEU HD12 H  79.944   4.104  -24.809 1.00 . A A . 264 LEU HD12 1 1 
        5  8848 1 1   7 LEU HD13 H  81.461   4.714  -25.469 1.00 . A A . 264 LEU HD13 1 1 
        5  8849 1 1   7 LEU HD21 H  83.007   2.144  -25.601 1.00 . A A . 264 LEU HD21 1 1 
        5  8850 1 1   7 LEU HD22 H  82.852   3.322  -26.903 1.00 . A A . 264 LEU HD22 1 1 
        5  8851 1 1   7 LEU HD23 H  82.436   1.633  -27.189 1.00 . A A . 264 LEU HD23 1 1 
        5  8852 1 1   7 LEU HG   H  80.431   3.018  -26.914 1.00 . A A . 264 LEU HG   1 1 
        5  8853 1 1   7 LEU N    N  81.069  -0.230  -27.068 1.00 . A A . 264 LEU N    1 1 
        5  8854 1 1   7 LEU O    O  78.130   1.806  -27.096 1.00 . A A . 264 LEU O    1 1 
        5  8855 1 1   8 SER C    C  76.476   0.500  -29.187 1.00 . A A . 265 SER C    1 1 
        5  8856 1 1   8 SER CA   C  77.928   0.713  -29.627 1.00 . A A . 265 SER CA   1 1 
        5  8857 1 1   8 SER CB   C  78.211  -0.048  -30.922 1.00 . A A . 265 SER CB   1 1 
        5  8858 1 1   8 SER H    H  79.448  -0.476  -28.754 1.00 . A A . 265 SER H    1 1 
        5  8859 1 1   8 SER HA   H  78.086   1.766  -29.797 1.00 . A A . 265 SER HA   1 1 
        5  8860 1 1   8 SER HB2  H  78.046  -1.103  -30.763 1.00 . A A . 265 SER HB2  1 1 
        5  8861 1 1   8 SER HB3  H  77.551   0.307  -31.700 1.00 . A A . 265 SER HB3  1 1 
        5  8862 1 1   8 SER HG   H  79.556   0.667  -32.154 1.00 . A A . 265 SER HG   1 1 
        5  8863 1 1   8 SER N    N  78.853   0.287  -28.582 1.00 . A A . 265 SER N    1 1 
        5  8864 1 1   8 SER O    O  75.560   1.178  -29.665 1.00 . A A . 265 SER O    1 1 
        5  8865 1 1   8 SER OG   O  79.558   0.149  -31.338 1.00 . A A . 265 SER OG   1 1 
        5  8866 1 1   9 ASP C    C  74.369   0.443  -26.962 1.00 . A A . 266 ASP C    1 1 
        5  8867 1 1   9 ASP CA   C  74.952  -0.739  -27.726 1.00 . A A . 266 ASP CA   1 1 
        5  8868 1 1   9 ASP CB   C  75.008  -1.961  -26.800 1.00 . A A . 266 ASP CB   1 1 
        5  8869 1 1   9 ASP CG   C  75.361  -3.237  -27.525 1.00 . A A . 266 ASP CG   1 1 
        5  8870 1 1   9 ASP H    H  77.058  -0.929  -27.923 1.00 . A A . 266 ASP H    1 1 
        5  8871 1 1   9 ASP HA   H  74.307  -0.966  -28.561 1.00 . A A . 266 ASP HA   1 1 
        5  8872 1 1   9 ASP HB2  H  75.753  -1.791  -26.038 1.00 . A A . 266 ASP HB2  1 1 
        5  8873 1 1   9 ASP HB3  H  74.044  -2.089  -26.330 1.00 . A A . 266 ASP HB3  1 1 
        5  8874 1 1   9 ASP N    N  76.280  -0.429  -28.257 1.00 . A A . 266 ASP N    1 1 
        5  8875 1 1   9 ASP O    O  73.151   0.595  -26.870 1.00 . A A . 266 ASP O    1 1 
        5  8876 1 1   9 ASP OD1  O  74.484  -3.796  -28.216 1.00 . A A . 266 ASP OD1  1 1 
        5  8877 1 1   9 ASP OD2  O  76.521  -3.685  -27.420 1.00 . A A . 266 ASP OD2  1 1 
        5  8878 1 1  10 LEU C    C  74.234   3.545  -26.501 1.00 . A A . 267 LEU C    1 1 
        5  8879 1 1  10 LEU CA   C  74.797   2.423  -25.631 1.00 . A A . 267 LEU CA   1 1 
        5  8880 1 1  10 LEU CB   C  75.946   2.952  -24.764 1.00 . A A . 267 LEU CB   1 1 
        5  8881 1 1  10 LEU CD1  C  77.661   2.602  -22.967 1.00 . A A . 267 LEU CD1  1 1 
        5  8882 1 1  10 LEU CD2  C  75.515   1.327  -22.890 1.00 . A A . 267 LEU CD2  1 1 
        5  8883 1 1  10 LEU CG   C  76.575   1.941  -23.796 1.00 . A A . 267 LEU CG   1 1 
        5  8884 1 1  10 LEU H    H  76.198   1.151  -26.583 1.00 . A A . 267 LEU H    1 1 
        5  8885 1 1  10 LEU HA   H  74.009   2.075  -24.980 1.00 . A A . 267 LEU HA   1 1 
        5  8886 1 1  10 LEU HB2  H  76.721   3.316  -25.422 1.00 . A A . 267 LEU HB2  1 1 
        5  8887 1 1  10 LEU HB3  H  75.572   3.784  -24.184 1.00 . A A . 267 LEU HB3  1 1 
        5  8888 1 1  10 LEU HD11 H  77.225   3.384  -22.363 1.00 . A A . 267 LEU HD11 1 1 
        5  8889 1 1  10 LEU HD12 H  78.405   3.029  -23.622 1.00 . A A . 267 LEU HD12 1 1 
        5  8890 1 1  10 LEU HD13 H  78.123   1.867  -22.326 1.00 . A A . 267 LEU HD13 1 1 
        5  8891 1 1  10 LEU HD21 H  74.790   0.796  -23.490 1.00 . A A . 267 LEU HD21 1 1 
        5  8892 1 1  10 LEU HD22 H  75.019   2.109  -22.335 1.00 . A A . 267 LEU HD22 1 1 
        5  8893 1 1  10 LEU HD23 H  75.985   0.641  -22.204 1.00 . A A . 267 LEU HD23 1 1 
        5  8894 1 1  10 LEU HG   H  77.032   1.146  -24.367 1.00 . A A . 267 LEU HG   1 1 
        5  8895 1 1  10 LEU N    N  75.237   1.288  -26.431 1.00 . A A . 267 LEU N    1 1 
        5  8896 1 1  10 LEU O    O  73.533   4.425  -26.009 1.00 . A A . 267 LEU O    1 1 
        5  8897 1 1  11 GLN C    C  72.537   4.536  -28.835 1.00 . A A . 268 GLN C    1 1 
        5  8898 1 1  11 GLN CA   C  74.055   4.539  -28.709 1.00 . A A . 268 GLN CA   1 1 
        5  8899 1 1  11 GLN CB   C  74.706   4.390  -30.083 1.00 . A A . 268 GLN CB   1 1 
        5  8900 1 1  11 GLN CD   C  76.756   5.727  -29.402 1.00 . A A . 268 GLN CD   1 1 
        5  8901 1 1  11 GLN CG   C  76.225   4.455  -30.049 1.00 . A A . 268 GLN CG   1 1 
        5  8902 1 1  11 GLN H    H  75.050   2.751  -28.145 1.00 . A A . 268 GLN H    1 1 
        5  8903 1 1  11 GLN HA   H  74.355   5.488  -28.289 1.00 . A A . 268 GLN HA   1 1 
        5  8904 1 1  11 GLN HB2  H  74.416   3.438  -30.502 1.00 . A A . 268 GLN HB2  1 1 
        5  8905 1 1  11 GLN HB3  H  74.346   5.180  -30.727 1.00 . A A . 268 GLN HB3  1 1 
        5  8906 1 1  11 GLN HE21 H  75.188   6.768  -30.046 1.00 . A A . 268 GLN HE21 1 1 
        5  8907 1 1  11 GLN HE22 H  76.353   7.653  -29.132 1.00 . A A . 268 GLN HE22 1 1 
        5  8908 1 1  11 GLN HG2  H  76.594   3.608  -29.490 1.00 . A A . 268 GLN HG2  1 1 
        5  8909 1 1  11 GLN HG3  H  76.596   4.402  -31.062 1.00 . A A . 268 GLN HG3  1 1 
        5  8910 1 1  11 GLN N    N  74.519   3.499  -27.795 1.00 . A A . 268 GLN N    1 1 
        5  8911 1 1  11 GLN NE2  N  76.027   6.821  -29.539 1.00 . A A . 268 GLN NE2  1 1 
        5  8912 1 1  11 GLN O    O  71.921   5.584  -28.989 1.00 . A A . 268 GLN O    1 1 
        5  8913 1 1  11 GLN OE1  O  77.825   5.721  -28.788 1.00 . A A . 268 GLN OE1  1 1 
        5  8914 1 1  12 SER C    C  69.819   3.787  -27.576 1.00 . A A . 269 SER C    1 1 
        5  8915 1 1  12 SER CA   C  70.491   3.224  -28.833 1.00 . A A . 269 SER CA   1 1 
        5  8916 1 1  12 SER CB   C  70.118   1.759  -29.027 1.00 . A A . 269 SER CB   1 1 
        5  8917 1 1  12 SER H    H  72.482   2.549  -28.617 1.00 . A A . 269 SER H    1 1 
        5  8918 1 1  12 SER HA   H  70.158   3.789  -29.691 1.00 . A A . 269 SER HA   1 1 
        5  8919 1 1  12 SER HB2  H  70.346   1.208  -28.127 1.00 . A A . 269 SER HB2  1 1 
        5  8920 1 1  12 SER HB3  H  69.063   1.681  -29.242 1.00 . A A . 269 SER HB3  1 1 
        5  8921 1 1  12 SER HG   H  71.096   1.906  -30.717 1.00 . A A . 269 SER HG   1 1 
        5  8922 1 1  12 SER N    N  71.939   3.355  -28.743 1.00 . A A . 269 SER N    1 1 
        5  8923 1 1  12 SER O    O  68.637   4.120  -27.582 1.00 . A A . 269 SER O    1 1 
        5  8924 1 1  12 SER OG   O  70.849   1.199  -30.107 1.00 . A A . 269 SER OG   1 1 
        5  8925 1 1  13 ILE C    C  70.111   5.970  -25.321 1.00 . A A . 270 ILE C    1 1 
        5  8926 1 1  13 ILE CA   C  70.099   4.443  -25.254 1.00 . A A . 270 ILE CA   1 1 
        5  8927 1 1  13 ILE CB   C  70.968   3.957  -24.063 1.00 . A A . 270 ILE CB   1 1 
        5  8928 1 1  13 ILE CD1  C  71.799   1.853  -22.871 1.00 . A A . 270 ILE CD1  1 1 
        5  8929 1 1  13 ILE CG1  C  70.942   2.424  -23.982 1.00 . A A . 270 ILE CG1  1 1 
        5  8930 1 1  13 ILE CG2  C  70.495   4.573  -22.753 1.00 . A A . 270 ILE CG2  1 1 
        5  8931 1 1  13 ILE H    H  71.527   3.611  -26.563 1.00 . A A . 270 ILE H    1 1 
        5  8932 1 1  13 ILE HA   H  69.084   4.100  -25.110 1.00 . A A . 270 ILE HA   1 1 
        5  8933 1 1  13 ILE HB   H  71.984   4.279  -24.237 1.00 . A A . 270 ILE HB   1 1 
        5  8934 1 1  13 ILE HD11 H  71.448   2.222  -21.919 1.00 . A A . 270 ILE HD11 1 1 
        5  8935 1 1  13 ILE HD12 H  72.826   2.154  -23.016 1.00 . A A . 270 ILE HD12 1 1 
        5  8936 1 1  13 ILE HD13 H  71.735   0.774  -22.885 1.00 . A A . 270 ILE HD13 1 1 
        5  8937 1 1  13 ILE HG12 H  69.928   2.097  -23.814 1.00 . A A . 270 ILE HG12 1 1 
        5  8938 1 1  13 ILE HG13 H  71.294   2.016  -24.918 1.00 . A A . 270 ILE HG13 1 1 
        5  8939 1 1  13 ILE HG21 H  70.568   5.650  -22.816 1.00 . A A . 270 ILE HG21 1 1 
        5  8940 1 1  13 ILE HG22 H  71.112   4.217  -21.942 1.00 . A A . 270 ILE HG22 1 1 
        5  8941 1 1  13 ILE HG23 H  69.469   4.292  -22.576 1.00 . A A . 270 ILE HG23 1 1 
        5  8942 1 1  13 ILE N    N  70.592   3.898  -26.507 1.00 . A A . 270 ILE N    1 1 
        5  8943 1 1  13 ILE O    O  69.288   6.648  -24.704 1.00 . A A . 270 ILE O    1 1 
        5  8944 1 1  14 LEU C    C  70.251   8.452  -27.383 1.00 . A A . 271 LEU C    1 1 
        5  8945 1 1  14 LEU CA   C  71.180   7.935  -26.288 1.00 . A A . 271 LEU CA   1 1 
        5  8946 1 1  14 LEU CB   C  72.630   8.263  -26.642 1.00 . A A . 271 LEU CB   1 1 
        5  8947 1 1  14 LEU CD1  C  75.080   7.985  -26.205 1.00 . A A . 271 LEU CD1  1 1 
        5  8948 1 1  14 LEU CD2  C  73.507   8.316  -24.290 1.00 . A A . 271 LEU CD2  1 1 
        5  8949 1 1  14 LEU CG   C  73.681   7.715  -25.679 1.00 . A A . 271 LEU CG   1 1 
        5  8950 1 1  14 LEU H    H  71.622   5.898  -26.616 1.00 . A A . 271 LEU H    1 1 
        5  8951 1 1  14 LEU HA   H  70.928   8.414  -25.355 1.00 . A A . 271 LEU HA   1 1 
        5  8952 1 1  14 LEU HB2  H  72.833   7.867  -27.626 1.00 . A A . 271 LEU HB2  1 1 
        5  8953 1 1  14 LEU HB3  H  72.735   9.337  -26.678 1.00 . A A . 271 LEU HB3  1 1 
        5  8954 1 1  14 LEU HD11 H  75.218   9.049  -26.331 1.00 . A A . 271 LEU HD11 1 1 
        5  8955 1 1  14 LEU HD12 H  75.211   7.490  -27.155 1.00 . A A . 271 LEU HD12 1 1 
        5  8956 1 1  14 LEU HD13 H  75.808   7.610  -25.500 1.00 . A A . 271 LEU HD13 1 1 
        5  8957 1 1  14 LEU HD21 H  72.532   8.054  -23.904 1.00 . A A . 271 LEU HD21 1 1 
        5  8958 1 1  14 LEU HD22 H  73.595   9.391  -24.348 1.00 . A A . 271 LEU HD22 1 1 
        5  8959 1 1  14 LEU HD23 H  74.270   7.927  -23.631 1.00 . A A . 271 LEU HD23 1 1 
        5  8960 1 1  14 LEU HG   H  73.552   6.646  -25.602 1.00 . A A . 271 LEU HG   1 1 
        5  8961 1 1  14 LEU N    N  71.026   6.496  -26.119 1.00 . A A . 271 LEU N    1 1 
        5  8962 1 1  14 LEU O    O  70.360   9.602  -27.819 1.00 . A A . 271 LEU O    1 1 
        5  8963 1 1  15 ALA C    C  67.462   9.066  -28.398 1.00 . A A . 272 ALA C    1 1 
        5  8964 1 1  15 ALA CA   C  68.387   7.947  -28.864 1.00 . A A . 272 ALA CA   1 1 
        5  8965 1 1  15 ALA CB   C  67.582   6.728  -29.284 1.00 . A A . 272 ALA CB   1 1 
        5  8966 1 1  15 ALA H    H  69.321   6.694  -27.435 1.00 . A A . 272 ALA H    1 1 
        5  8967 1 1  15 ALA HA   H  68.947   8.294  -29.721 1.00 . A A . 272 ALA HA   1 1 
        5  8968 1 1  15 ALA HB1  H  68.253   5.954  -29.627 1.00 . A A . 272 ALA HB1  1 1 
        5  8969 1 1  15 ALA HB2  H  66.906   6.998  -30.081 1.00 . A A . 272 ALA HB2  1 1 
        5  8970 1 1  15 ALA HB3  H  67.017   6.364  -28.439 1.00 . A A . 272 ALA HB3  1 1 
        5  8971 1 1  15 ALA N    N  69.341   7.593  -27.824 1.00 . A A . 272 ALA N    1 1 
        5  8972 1 1  15 ALA O    O  67.402  10.121  -29.026 1.00 . A A . 272 ALA O    1 1 
        5  8973 1 1  16 THR C    C  64.716  10.195  -27.688 1.00 . A A . 273 THR C    1 1 
        5  8974 1 1  16 THR CA   C  65.835   9.809  -26.704 1.00 . A A . 273 THR CA   1 1 
        5  8975 1 1  16 THR CB   C  66.601  11.076  -26.249 1.00 . A A . 273 THR CB   1 1 
        5  8976 1 1  16 THR CG2  C  65.685  12.018  -25.478 1.00 . A A . 273 THR CG2  1 1 
        5  8977 1 1  16 THR H    H  66.847   7.955  -26.849 1.00 . A A . 273 THR H    1 1 
        5  8978 1 1  16 THR HA   H  65.383   9.355  -25.834 1.00 . A A . 273 THR HA   1 1 
        5  8979 1 1  16 THR HB   H  66.979  11.586  -27.124 1.00 . A A . 273 THR HB   1 1 
        5  8980 1 1  16 THR HG1  H  68.146  11.486  -25.084 1.00 . A A . 273 THR HG1  1 1 
        5  8981 1 1  16 THR HG21 H  65.318  11.521  -24.592 1.00 . A A . 273 THR HG21 1 1 
        5  8982 1 1  16 THR HG22 H  64.850  12.301  -26.103 1.00 . A A . 273 THR HG22 1 1 
        5  8983 1 1  16 THR HG23 H  66.236  12.902  -25.193 1.00 . A A . 273 THR HG23 1 1 
        5  8984 1 1  16 THR N    N  66.750   8.823  -27.290 1.00 . A A . 273 THR N    1 1 
        5  8985 1 1  16 THR O    O  64.913  11.014  -28.586 1.00 . A A . 273 THR O    1 1 
        5  8986 1 1  16 THR OG1  O  67.704  10.691  -25.408 1.00 . A A . 273 THR OG1  1 1 
        5  8987 1 1  17 MET C    C  61.217  10.374  -27.680 1.00 . A A . 274 MET C    1 1 
        5  8988 1 1  17 MET CA   C  62.440   9.866  -28.420 1.00 . A A . 274 MET CA   1 1 
        5  8989 1 1  17 MET CB   C  62.086   8.611  -29.220 1.00 . A A . 274 MET CB   1 1 
        5  8990 1 1  17 MET CE   C  64.163   6.502  -32.159 1.00 . A A . 274 MET CE   1 1 
        5  8991 1 1  17 MET CG   C  63.163   8.186  -30.204 1.00 . A A . 274 MET CG   1 1 
        5  8992 1 1  17 MET H    H  63.422   8.978  -26.768 1.00 . A A . 274 MET H    1 1 
        5  8993 1 1  17 MET HA   H  62.762  10.629  -29.112 1.00 . A A . 274 MET HA   1 1 
        5  8994 1 1  17 MET HB2  H  61.916   7.795  -28.532 1.00 . A A . 274 MET HB2  1 1 
        5  8995 1 1  17 MET HB3  H  61.177   8.797  -29.772 1.00 . A A . 274 MET HB3  1 1 
        5  8996 1 1  17 MET HE1  H  64.202   7.359  -32.817 1.00 . A A . 274 MET HE1  1 1 
        5  8997 1 1  17 MET HE2  H  64.065   5.602  -32.746 1.00 . A A . 274 MET HE2  1 1 
        5  8998 1 1  17 MET HE3  H  65.071   6.454  -31.576 1.00 . A A . 274 MET HE3  1 1 
        5  8999 1 1  17 MET HG2  H  63.290   8.968  -30.937 1.00 . A A . 274 MET HG2  1 1 
        5  9000 1 1  17 MET HG3  H  64.088   8.048  -29.664 1.00 . A A . 274 MET HG3  1 1 
        5  9001 1 1  17 MET N    N  63.549   9.601  -27.518 1.00 . A A . 274 MET N    1 1 
        5  9002 1 1  17 MET O    O  60.780   9.777  -26.697 1.00 . A A . 274 MET O    1 1 
        5  9003 1 1  17 MET SD   S  62.756   6.654  -31.060 1.00 . A A . 274 MET SD   1 1 
        5  9004 1 1  18 ASN C    C  58.930  13.114  -28.582 1.00 . A A . 275 ASN C    1 1 
        5  9005 1 1  18 ASN CA   C  59.468  12.077  -27.604 1.00 . A A . 275 ASN CA   1 1 
        5  9006 1 1  18 ASN CB   C  59.717  12.709  -26.207 1.00 . A A . 275 ASN CB   1 1 
        5  9007 1 1  18 ASN CG   C  60.321  14.107  -26.253 1.00 . A A . 275 ASN CG   1 1 
        5  9008 1 1  18 ASN H    H  61.112  11.936  -28.917 1.00 . A A . 275 ASN H    1 1 
        5  9009 1 1  18 ASN HA   H  58.740  11.285  -27.510 1.00 . A A . 275 ASN HA   1 1 
        5  9010 1 1  18 ASN HB2  H  58.779  12.771  -25.679 1.00 . A A . 275 ASN HB2  1 1 
        5  9011 1 1  18 ASN HB3  H  60.387  12.066  -25.651 1.00 . A A . 275 ASN HB3  1 1 
        5  9012 1 1  18 ASN HD21 H  58.512  14.919  -26.100 1.00 . A A . 275 ASN HD21 1 1 
        5  9013 1 1  18 ASN HD22 H  59.831  16.033  -26.202 1.00 . A A . 275 ASN HD22 1 1 
        5  9014 1 1  18 ASN N    N  60.682  11.487  -28.156 1.00 . A A . 275 ASN N    1 1 
        5  9015 1 1  18 ASN ND2  N  59.469  15.121  -26.179 1.00 . A A . 275 ASN ND2  1 1 
        5  9016 1 1  18 ASN O    O  59.682  13.949  -29.089 1.00 . A A . 275 ASN O    1 1 
        5  9017 1 1  18 ASN OD1  O  61.537  14.271  -26.332 1.00 . A A . 275 ASN OD1  1 1 
        5  9018 1 1  19 VAL C    C  55.775  14.587  -29.233 1.00 . A A . 276 VAL C    1 1 
        5  9019 1 1  19 VAL CA   C  57.038  13.967  -29.819 1.00 . A A . 276 VAL CA   1 1 
        5  9020 1 1  19 VAL CB   C  56.683  13.280  -31.162 1.00 . A A . 276 VAL CB   1 1 
        5  9021 1 1  19 VAL CG1  C  56.126  14.292  -32.148 1.00 . A A . 276 VAL CG1  1 1 
        5  9022 1 1  19 VAL CG2  C  57.895  12.577  -31.749 1.00 . A A . 276 VAL CG2  1 1 
        5  9023 1 1  19 VAL H    H  57.097  12.339  -28.472 1.00 . A A . 276 VAL H    1 1 
        5  9024 1 1  19 VAL HA   H  57.753  14.752  -30.019 1.00 . A A . 276 VAL HA   1 1 
        5  9025 1 1  19 VAL HB   H  55.918  12.541  -30.971 1.00 . A A . 276 VAL HB   1 1 
        5  9026 1 1  19 VAL HG11 H  56.862  15.063  -32.324 1.00 . A A . 276 VAL HG11 1 1 
        5  9027 1 1  19 VAL HG12 H  55.231  14.738  -31.741 1.00 . A A . 276 VAL HG12 1 1 
        5  9028 1 1  19 VAL HG13 H  55.892  13.800  -33.079 1.00 . A A . 276 VAL HG13 1 1 
        5  9029 1 1  19 VAL HG21 H  58.689  13.294  -31.896 1.00 . A A . 276 VAL HG21 1 1 
        5  9030 1 1  19 VAL HG22 H  57.629  12.135  -32.698 1.00 . A A . 276 VAL HG22 1 1 
        5  9031 1 1  19 VAL HG23 H  58.228  11.803  -31.072 1.00 . A A . 276 VAL HG23 1 1 
        5  9032 1 1  19 VAL N    N  57.648  13.039  -28.882 1.00 . A A . 276 VAL N    1 1 
        5  9033 1 1  19 VAL O    O  54.765  13.901  -29.047 1.00 . A A . 276 VAL O    1 1 
        5  9034 1 1  20 PRO C    C  53.706  16.984  -29.524 1.00 . A A . 277 PRO C    1 1 
        5  9035 1 1  20 PRO CA   C  54.669  16.614  -28.397 1.00 . A A . 277 PRO CA   1 1 
        5  9036 1 1  20 PRO CB   C  55.292  17.868  -27.788 1.00 . A A . 277 PRO CB   1 1 
        5  9037 1 1  20 PRO CD   C  57.020  16.748  -29.026 1.00 . A A . 277 PRO CD   1 1 
        5  9038 1 1  20 PRO CG   C  56.528  18.105  -28.591 1.00 . A A . 277 PRO CG   1 1 
        5  9039 1 1  20 PRO HA   H  54.146  16.051  -27.637 1.00 . A A . 277 PRO HA   1 1 
        5  9040 1 1  20 PRO HB2  H  54.600  18.694  -27.872 1.00 . A A . 277 PRO HB2  1 1 
        5  9041 1 1  20 PRO HB3  H  55.527  17.690  -26.749 1.00 . A A . 277 PRO HB3  1 1 
        5  9042 1 1  20 PRO HD2  H  57.371  16.788  -30.046 1.00 . A A . 277 PRO HD2  1 1 
        5  9043 1 1  20 PRO HD3  H  57.805  16.405  -28.369 1.00 . A A . 277 PRO HD3  1 1 
        5  9044 1 1  20 PRO HG2  H  56.294  18.711  -29.452 1.00 . A A . 277 PRO HG2  1 1 
        5  9045 1 1  20 PRO HG3  H  57.273  18.593  -27.980 1.00 . A A . 277 PRO HG3  1 1 
        5  9046 1 1  20 PRO N    N  55.825  15.886  -28.912 1.00 . A A . 277 PRO N    1 1 
        5  9047 1 1  20 PRO O    O  54.133  17.281  -30.645 1.00 . A A . 277 PRO O    1 1 
        5  9048 1 1  21 ALA C    C  50.091  17.633  -29.590 1.00 . A A . 278 ALA C    1 1 
        5  9049 1 1  21 ALA CA   C  51.415  17.260  -30.238 1.00 . A A . 278 ALA CA   1 1 
        5  9050 1 1  21 ALA CB   C  51.231  16.061  -31.161 1.00 . A A . 278 ALA CB   1 1 
        5  9051 1 1  21 ALA H    H  52.130  16.735  -28.324 1.00 . A A . 278 ALA H    1 1 
        5  9052 1 1  21 ALA HA   H  51.769  18.091  -30.829 1.00 . A A . 278 ALA HA   1 1 
        5  9053 1 1  21 ALA HB1  H  50.524  16.311  -31.938 1.00 . A A . 278 ALA HB1  1 1 
        5  9054 1 1  21 ALA HB2  H  50.856  15.223  -30.591 1.00 . A A . 278 ALA HB2  1 1 
        5  9055 1 1  21 ALA HB3  H  52.178  15.800  -31.605 1.00 . A A . 278 ALA HB3  1 1 
        5  9056 1 1  21 ALA N    N  52.419  16.959  -29.236 1.00 . A A . 278 ALA N    1 1 
        5  9057 1 1  21 ALA O    O  50.015  17.831  -28.375 1.00 . A A . 278 ALA O    1 1 
        5  9058 1 1  22 GLY C    C  47.552  19.538  -29.568 1.00 . A A . 279 GLY C    1 1 
        5  9059 1 1  22 GLY CA   C  47.734  18.063  -29.922 1.00 . A A . 279 GLY CA   1 1 
        5  9060 1 1  22 GLY H    H  49.196  17.589  -31.370 1.00 . A A . 279 GLY H    1 1 
        5  9061 1 1  22 GLY HA2  H  47.013  17.800  -30.681 1.00 . A A . 279 GLY HA2  1 1 
        5  9062 1 1  22 GLY HA3  H  47.538  17.469  -29.041 1.00 . A A . 279 GLY HA3  1 1 
        5  9063 1 1  22 GLY N    N  49.059  17.738  -30.410 1.00 . A A . 279 GLY N    1 1 
        5  9064 1 1  22 GLY O    O  47.189  19.855  -28.435 1.00 . A A . 279 GLY O    1 1 
        5  9065 1 1  23 PRO C    C  46.193  22.307  -30.703 1.00 . A A . 280 PRO C    1 1 
        5  9066 1 1  23 PRO CA   C  47.599  21.884  -30.278 1.00 . A A . 280 PRO CA   1 1 
        5  9067 1 1  23 PRO CB   C  48.657  22.551  -31.179 1.00 . A A . 280 PRO CB   1 1 
        5  9068 1 1  23 PRO CD   C  48.313  20.244  -31.858 1.00 . A A . 280 PRO CD   1 1 
        5  9069 1 1  23 PRO CG   C  49.165  21.466  -32.100 1.00 . A A . 280 PRO CG   1 1 
        5  9070 1 1  23 PRO HA   H  47.770  22.150  -29.247 1.00 . A A . 280 PRO HA   1 1 
        5  9071 1 1  23 PRO HB2  H  48.198  23.355  -31.736 1.00 . A A . 280 PRO HB2  1 1 
        5  9072 1 1  23 PRO HB3  H  49.454  22.946  -30.565 1.00 . A A . 280 PRO HB3  1 1 
        5  9073 1 1  23 PRO HD2  H  47.506  20.195  -32.574 1.00 . A A . 280 PRO HD2  1 1 
        5  9074 1 1  23 PRO HD3  H  48.914  19.348  -31.896 1.00 . A A . 280 PRO HD3  1 1 
        5  9075 1 1  23 PRO HG2  H  49.067  21.785  -33.127 1.00 . A A . 280 PRO HG2  1 1 
        5  9076 1 1  23 PRO HG3  H  50.199  21.251  -31.875 1.00 . A A . 280 PRO HG3  1 1 
        5  9077 1 1  23 PRO N    N  47.803  20.475  -30.511 1.00 . A A . 280 PRO N    1 1 
        5  9078 1 1  23 PRO O    O  45.890  22.380  -31.898 1.00 . A A . 280 PRO O    1 1 
        5  9079 1 1  24 ALA C    C  43.360  23.737  -28.879 1.00 . A A . 281 ALA C    1 1 
        5  9080 1 1  24 ALA CA   C  43.961  22.944  -30.023 1.00 . A A . 281 ALA CA   1 1 
        5  9081 1 1  24 ALA CB   C  43.111  21.712  -30.304 1.00 . A A . 281 ALA CB   1 1 
        5  9082 1 1  24 ALA H    H  45.619  22.469  -28.795 1.00 . A A . 281 ALA H    1 1 
        5  9083 1 1  24 ALA HA   H  43.969  23.557  -30.912 1.00 . A A . 281 ALA HA   1 1 
        5  9084 1 1  24 ALA HB1  H  43.118  21.064  -29.439 1.00 . A A . 281 ALA HB1  1 1 
        5  9085 1 1  24 ALA HB2  H  43.511  21.184  -31.156 1.00 . A A . 281 ALA HB2  1 1 
        5  9086 1 1  24 ALA HB3  H  42.097  22.017  -30.514 1.00 . A A . 281 ALA HB3  1 1 
        5  9087 1 1  24 ALA N    N  45.331  22.553  -29.732 1.00 . A A . 281 ALA N    1 1 
        5  9088 1 1  24 ALA O    O  43.903  23.762  -27.770 1.00 . A A . 281 ALA O    1 1 
        5  9089 1 1  25 GLY C    C  40.272  24.434  -27.752 1.00 . A A . 282 GLY C    1 1 
        5  9090 1 1  25 GLY CA   C  41.545  25.140  -28.150 1.00 . A A . 282 GLY CA   1 1 
        5  9091 1 1  25 GLY H    H  41.893  24.354  -30.070 1.00 . A A . 282 GLY H    1 1 
        5  9092 1 1  25 GLY HA2  H  42.180  25.251  -27.282 1.00 . A A . 282 GLY HA2  1 1 
        5  9093 1 1  25 GLY HA3  H  41.298  26.116  -28.540 1.00 . A A . 282 GLY HA3  1 1 
        5  9094 1 1  25 GLY N    N  42.251  24.390  -29.158 1.00 . A A . 282 GLY N    1 1 
        5  9095 1 1  25 GLY O    O  39.952  23.369  -28.300 1.00 . A A . 282 GLY O    1 1 
        5  9096 1 1  26 GLY C    C  37.099  25.211  -26.632 1.00 . A A . 283 GLY C    1 1 
        5  9097 1 1  26 GLY CA   C  38.322  24.367  -26.382 1.00 . A A . 283 GLY CA   1 1 
        5  9098 1 1  26 GLY H    H  39.821  25.853  -26.422 1.00 . A A . 283 GLY H    1 1 
        5  9099 1 1  26 GLY HA2  H  38.209  23.429  -26.903 1.00 . A A . 283 GLY HA2  1 1 
        5  9100 1 1  26 GLY HA3  H  38.397  24.171  -25.322 1.00 . A A . 283 GLY HA3  1 1 
        5  9101 1 1  26 GLY N    N  39.539  25.001  -26.821 1.00 . A A . 283 GLY N    1 1 
        5  9102 1 1  26 GLY O    O  36.144  24.761  -27.262 1.00 . A A . 283 GLY O    1 1 
        5  9103 1 1  27 GLN C    C  36.394  28.642  -26.901 1.00 . A A . 284 GLN C    1 1 
        5  9104 1 1  27 GLN CA   C  35.984  27.324  -26.254 1.00 . A A . 284 GLN CA   1 1 
        5  9105 1 1  27 GLN CB   C  35.427  27.598  -24.857 1.00 . A A . 284 GLN CB   1 1 
        5  9106 1 1  27 GLN CD   C  34.969  26.681  -22.567 1.00 . A A . 284 GLN CD   1 1 
        5  9107 1 1  27 GLN CG   C  35.247  26.353  -24.011 1.00 . A A . 284 GLN CG   1 1 
        5  9108 1 1  27 GLN H    H  37.947  26.756  -25.704 1.00 . A A . 284 GLN H    1 1 
        5  9109 1 1  27 GLN HA   H  35.223  26.846  -26.851 1.00 . A A . 284 GLN HA   1 1 
        5  9110 1 1  27 GLN HB2  H  36.099  28.265  -24.338 1.00 . A A . 284 GLN HB2  1 1 
        5  9111 1 1  27 GLN HB3  H  34.468  28.079  -24.957 1.00 . A A . 284 GLN HB3  1 1 
        5  9112 1 1  27 GLN HE21 H  36.911  26.817  -22.225 1.00 . A A . 284 GLN HE21 1 1 
        5  9113 1 1  27 GLN HE22 H  35.882  27.090  -20.861 1.00 . A A . 284 GLN HE22 1 1 
        5  9114 1 1  27 GLN HG2  H  34.418  25.780  -24.402 1.00 . A A . 284 GLN HG2  1 1 
        5  9115 1 1  27 GLN HG3  H  36.148  25.761  -24.066 1.00 . A A . 284 GLN HG3  1 1 
        5  9116 1 1  27 GLN N    N  37.126  26.432  -26.149 1.00 . A A . 284 GLN N    1 1 
        5  9117 1 1  27 GLN NE2  N  36.020  26.883  -21.808 1.00 . A A . 284 GLN NE2  1 1 
        5  9118 1 1  27 GLN O    O  37.425  28.723  -27.575 1.00 . A A . 284 GLN O    1 1 
        5  9119 1 1  27 GLN OE1  O  33.816  26.785  -22.144 1.00 . A A . 284 GLN OE1  1 1 
        5  9120 1 1  28 GLN C    C  35.515  32.023  -26.141 1.00 . A A . 285 GLN C    1 1 
        5  9121 1 1  28 GLN CA   C  35.857  30.990  -27.207 1.00 . A A . 285 GLN CA   1 1 
        5  9122 1 1  28 GLN CB   C  35.054  31.252  -28.490 1.00 . A A . 285 GLN CB   1 1 
        5  9123 1 1  28 GLN CD   C  32.786  31.360  -29.604 1.00 . A A . 285 GLN CD   1 1 
        5  9124 1 1  28 GLN CG   C  33.543  31.207  -28.301 1.00 . A A . 285 GLN CG   1 1 
        5  9125 1 1  28 GLN H    H  34.768  29.522  -26.167 1.00 . A A . 285 GLN H    1 1 
        5  9126 1 1  28 GLN HA   H  36.913  31.052  -27.427 1.00 . A A . 285 GLN HA   1 1 
        5  9127 1 1  28 GLN HB2  H  35.316  32.228  -28.868 1.00 . A A . 285 GLN HB2  1 1 
        5  9128 1 1  28 GLN HB3  H  35.326  30.509  -29.225 1.00 . A A . 285 GLN HB3  1 1 
        5  9129 1 1  28 GLN HE21 H  31.314  32.290  -28.661 1.00 . A A . 285 GLN HE21 1 1 
        5  9130 1 1  28 GLN HE22 H  31.110  32.091  -30.366 1.00 . A A . 285 GLN HE22 1 1 
        5  9131 1 1  28 GLN HG2  H  33.277  30.258  -27.861 1.00 . A A . 285 GLN HG2  1 1 
        5  9132 1 1  28 GLN HG3  H  33.254  32.005  -27.635 1.00 . A A . 285 GLN HG3  1 1 
        5  9133 1 1  28 GLN N    N  35.584  29.662  -26.694 1.00 . A A . 285 GLN N    1 1 
        5  9134 1 1  28 GLN NE2  N  31.621  31.973  -29.538 1.00 . A A . 285 GLN NE2  1 1 
        5  9135 1 1  28 GLN O    O  34.574  31.834  -25.363 1.00 . A A . 285 GLN O    1 1 
        5  9136 1 1  28 GLN OE1  O  33.253  30.939  -30.662 1.00 . A A . 285 GLN OE1  1 1 
        5  9137 1 1  29 VAL C    C  36.431  35.499  -25.619 1.00 . A A . 286 VAL C    1 1 
        5  9138 1 1  29 VAL CA   C  36.053  34.119  -25.084 1.00 . A A . 286 VAL CA   1 1 
        5  9139 1 1  29 VAL CB   C  36.857  33.804  -23.784 1.00 . A A . 286 VAL CB   1 1 
        5  9140 1 1  29 VAL CG1  C  38.357  33.829  -24.043 1.00 . A A . 286 VAL CG1  1 1 
        5  9141 1 1  29 VAL CG2  C  36.483  34.759  -22.654 1.00 . A A . 286 VAL CG2  1 1 
        5  9142 1 1  29 VAL H    H  36.994  33.219  -26.741 1.00 . A A . 286 VAL H    1 1 
        5  9143 1 1  29 VAL HA   H  35.001  34.119  -24.840 1.00 . A A . 286 VAL HA   1 1 
        5  9144 1 1  29 VAL HB   H  36.598  32.802  -23.474 1.00 . A A . 286 VAL HB   1 1 
        5  9145 1 1  29 VAL HG11 H  38.643  34.808  -24.400 1.00 . A A . 286 VAL HG11 1 1 
        5  9146 1 1  29 VAL HG12 H  38.604  33.088  -24.789 1.00 . A A . 286 VAL HG12 1 1 
        5  9147 1 1  29 VAL HG13 H  38.884  33.611  -23.127 1.00 . A A . 286 VAL HG13 1 1 
        5  9148 1 1  29 VAL HG21 H  35.431  34.659  -22.431 1.00 . A A . 286 VAL HG21 1 1 
        5  9149 1 1  29 VAL HG22 H  36.690  35.775  -22.960 1.00 . A A . 286 VAL HG22 1 1 
        5  9150 1 1  29 VAL HG23 H  37.062  34.523  -21.774 1.00 . A A . 286 VAL HG23 1 1 
        5  9151 1 1  29 VAL N    N  36.272  33.096  -26.088 1.00 . A A . 286 VAL N    1 1 
        5  9152 1 1  29 VAL O    O  37.315  35.626  -26.478 1.00 . A A . 286 VAL O    1 1 
        5  9153 1 1  30 ASP C    C  37.219  38.392  -24.759 1.00 . A A . 287 ASP C    1 1 
        5  9154 1 1  30 ASP CA   C  36.015  37.887  -25.518 1.00 . A A . 287 ASP CA   1 1 
        5  9155 1 1  30 ASP CB   C  34.808  38.790  -25.241 1.00 . A A . 287 ASP CB   1 1 
        5  9156 1 1  30 ASP CG   C  33.639  38.510  -26.162 1.00 . A A . 287 ASP CG   1 1 
        5  9157 1 1  30 ASP H    H  35.015  36.338  -24.498 1.00 . A A . 287 ASP H    1 1 
        5  9158 1 1  30 ASP HA   H  36.232  37.902  -26.574 1.00 . A A . 287 ASP HA   1 1 
        5  9159 1 1  30 ASP HB2  H  34.480  38.638  -24.224 1.00 . A A . 287 ASP HB2  1 1 
        5  9160 1 1  30 ASP HB3  H  35.103  39.822  -25.367 1.00 . A A . 287 ASP HB3  1 1 
        5  9161 1 1  30 ASP N    N  35.738  36.516  -25.136 1.00 . A A . 287 ASP N    1 1 
        5  9162 1 1  30 ASP O    O  37.216  38.433  -23.526 1.00 . A A . 287 ASP O    1 1 
        5  9163 1 1  30 ASP OD1  O  32.832  37.602  -25.853 1.00 . A A . 287 ASP OD1  1 1 
        5  9164 1 1  30 ASP OD2  O  33.513  39.198  -27.197 1.00 . A A . 287 ASP OD2  1 1 
        5  9165 1 1  31 LEU C    C  39.265  40.587  -24.201 1.00 . A A . 288 LEU C    1 1 
        5  9166 1 1  31 LEU CA   C  39.474  39.240  -24.872 1.00 . A A . 288 LEU CA   1 1 
        5  9167 1 1  31 LEU CB   C  40.598  39.331  -25.906 1.00 . A A . 288 LEU CB   1 1 
        5  9168 1 1  31 LEU CD1  C  42.129  38.234  -27.566 1.00 . A A . 288 LEU CD1  1 1 
        5  9169 1 1  31 LEU CD2  C  41.335  36.951  -25.571 1.00 . A A . 288 LEU CD2  1 1 
        5  9170 1 1  31 LEU CG   C  40.977  38.016  -26.599 1.00 . A A . 288 LEU CG   1 1 
        5  9171 1 1  31 LEU H    H  38.179  38.736  -26.463 1.00 . A A . 288 LEU H    1 1 
        5  9172 1 1  31 LEU HA   H  39.758  38.523  -24.115 1.00 . A A . 288 LEU HA   1 1 
        5  9173 1 1  31 LEU HB2  H  40.297  40.039  -26.663 1.00 . A A . 288 LEU HB2  1 1 
        5  9174 1 1  31 LEU HB3  H  41.478  39.716  -25.411 1.00 . A A . 288 LEU HB3  1 1 
        5  9175 1 1  31 LEU HD11 H  41.844  38.961  -28.314 1.00 . A A . 288 LEU HD11 1 1 
        5  9176 1 1  31 LEU HD12 H  42.371  37.299  -28.049 1.00 . A A . 288 LEU HD12 1 1 
        5  9177 1 1  31 LEU HD13 H  42.992  38.592  -27.026 1.00 . A A . 288 LEU HD13 1 1 
        5  9178 1 1  31 LEU HD21 H  40.470  36.731  -24.963 1.00 . A A . 288 LEU HD21 1 1 
        5  9179 1 1  31 LEU HD22 H  42.135  37.311  -24.941 1.00 . A A . 288 LEU HD22 1 1 
        5  9180 1 1  31 LEU HD23 H  41.655  36.052  -26.079 1.00 . A A . 288 LEU HD23 1 1 
        5  9181 1 1  31 LEU HG   H  40.127  37.665  -27.166 1.00 . A A . 288 LEU HG   1 1 
        5  9182 1 1  31 LEU N    N  38.249  38.768  -25.484 1.00 . A A . 288 LEU N    1 1 
        5  9183 1 1  31 LEU O    O  39.885  40.880  -23.183 1.00 . A A . 288 LEU O    1 1 
        5  9184 1 1  32 ALA C    C  37.580  42.713  -22.791 1.00 . A A . 289 ALA C    1 1 
        5  9185 1 1  32 ALA CA   C  38.074  42.730  -24.243 1.00 . A A . 289 ALA CA   1 1 
        5  9186 1 1  32 ALA CB   C  37.060  43.430  -25.132 1.00 . A A . 289 ALA CB   1 1 
        5  9187 1 1  32 ALA H    H  37.862  41.062  -25.539 1.00 . A A . 289 ALA H    1 1 
        5  9188 1 1  32 ALA HA   H  38.994  43.293  -24.283 1.00 . A A . 289 ALA HA   1 1 
        5  9189 1 1  32 ALA HB1  H  36.922  44.446  -24.793 1.00 . A A . 289 ALA HB1  1 1 
        5  9190 1 1  32 ALA HB2  H  36.117  42.904  -25.085 1.00 . A A . 289 ALA HB2  1 1 
        5  9191 1 1  32 ALA HB3  H  37.418  43.435  -26.151 1.00 . A A . 289 ALA HB3  1 1 
        5  9192 1 1  32 ALA N    N  38.357  41.385  -24.755 1.00 . A A . 289 ALA N    1 1 
        5  9193 1 1  32 ALA O    O  37.606  43.738  -22.110 1.00 . A A . 289 ALA O    1 1 
        5  9194 1 1  33 SER C    C  37.795  41.580  -19.945 1.00 . A A . 290 SER C    1 1 
        5  9195 1 1  33 SER CA   C  36.650  41.419  -20.962 1.00 . A A . 290 SER CA   1 1 
        5  9196 1 1  33 SER CB   C  35.972  40.061  -20.788 1.00 . A A . 290 SER CB   1 1 
        5  9197 1 1  33 SER H    H  37.119  40.773  -22.914 1.00 . A A . 290 SER H    1 1 
        5  9198 1 1  33 SER HA   H  35.920  42.197  -20.791 1.00 . A A . 290 SER HA   1 1 
        5  9199 1 1  33 SER HB2  H  36.714  39.279  -20.851 1.00 . A A . 290 SER HB2  1 1 
        5  9200 1 1  33 SER HB3  H  35.486  40.021  -19.824 1.00 . A A . 290 SER HB3  1 1 
        5  9201 1 1  33 SER HG   H  34.161  40.248  -21.528 1.00 . A A . 290 SER HG   1 1 
        5  9202 1 1  33 SER N    N  37.135  41.557  -22.325 1.00 . A A . 290 SER N    1 1 
        5  9203 1 1  33 SER O    O  37.574  41.999  -18.806 1.00 . A A . 290 SER O    1 1 
        5  9204 1 1  33 SER OG   O  34.997  39.852  -21.803 1.00 . A A . 290 SER OG   1 1 
        5  9205 1 1  34 VAL C    C  41.273  42.250  -20.113 1.00 . A A . 291 VAL C    1 1 
        5  9206 1 1  34 VAL CA   C  40.178  41.365  -19.495 1.00 . A A . 291 VAL CA   1 1 
        5  9207 1 1  34 VAL CB   C  40.748  39.962  -19.125 1.00 . A A . 291 VAL CB   1 1 
        5  9208 1 1  34 VAL CG1  C  40.923  39.093  -20.359 1.00 . A A . 291 VAL CG1  1 1 
        5  9209 1 1  34 VAL CG2  C  42.064  40.091  -18.364 1.00 . A A . 291 VAL CG2  1 1 
        5  9210 1 1  34 VAL H    H  39.129  40.961  -21.298 1.00 . A A . 291 VAL H    1 1 
        5  9211 1 1  34 VAL HA   H  39.844  41.842  -18.584 1.00 . A A . 291 VAL HA   1 1 
        5  9212 1 1  34 VAL HB   H  40.033  39.473  -18.477 1.00 . A A . 291 VAL HB   1 1 
        5  9213 1 1  34 VAL HG11 H  41.361  38.147  -20.077 1.00 . A A . 291 VAL HG11 1 1 
        5  9214 1 1  34 VAL HG12 H  41.567  39.596  -21.063 1.00 . A A . 291 VAL HG12 1 1 
        5  9215 1 1  34 VAL HG13 H  39.959  38.921  -20.815 1.00 . A A . 291 VAL HG13 1 1 
        5  9216 1 1  34 VAL HG21 H  41.901  40.648  -17.454 1.00 . A A . 291 VAL HG21 1 1 
        5  9217 1 1  34 VAL HG22 H  42.785  40.610  -18.979 1.00 . A A . 291 VAL HG22 1 1 
        5  9218 1 1  34 VAL HG23 H  42.440  39.107  -18.122 1.00 . A A . 291 VAL HG23 1 1 
        5  9219 1 1  34 VAL N    N  39.012  41.262  -20.370 1.00 . A A . 291 VAL N    1 1 
        5  9220 1 1  34 VAL O    O  41.959  42.993  -19.404 1.00 . A A . 291 VAL O    1 1 
        5  9221 1 1  35 LEU C    C  41.928  44.428  -22.205 1.00 . A A . 292 LEU C    1 1 
        5  9222 1 1  35 LEU CA   C  42.402  42.990  -22.134 1.00 . A A . 292 LEU CA   1 1 
        5  9223 1 1  35 LEU CB   C  42.668  42.451  -23.557 1.00 . A A . 292 LEU CB   1 1 
        5  9224 1 1  35 LEU CD1  C  45.061  41.725  -23.239 1.00 . A A . 292 LEU CD1  1 1 
        5  9225 1 1  35 LEU CD2  C  43.227  40.062  -22.929 1.00 . A A . 292 LEU CD2  1 1 
        5  9226 1 1  35 LEU CG   C  43.680  41.294  -23.697 1.00 . A A . 292 LEU CG   1 1 
        5  9227 1 1  35 LEU H    H  40.854  41.566  -21.948 1.00 . A A . 292 LEU H    1 1 
        5  9228 1 1  35 LEU HA   H  43.326  42.966  -21.569 1.00 . A A . 292 LEU HA   1 1 
        5  9229 1 1  35 LEU HB2  H  41.726  42.116  -23.965 1.00 . A A . 292 LEU HB2  1 1 
        5  9230 1 1  35 LEU HB3  H  43.018  43.274  -24.162 1.00 . A A . 292 LEU HB3  1 1 
        5  9231 1 1  35 LEU HD11 H  45.031  41.990  -22.192 1.00 . A A . 292 LEU HD11 1 1 
        5  9232 1 1  35 LEU HD12 H  45.381  42.580  -23.816 1.00 . A A . 292 LEU HD12 1 1 
        5  9233 1 1  35 LEU HD13 H  45.758  40.912  -23.383 1.00 . A A . 292 LEU HD13 1 1 
        5  9234 1 1  35 LEU HD21 H  42.242  39.771  -23.263 1.00 . A A . 292 LEU HD21 1 1 
        5  9235 1 1  35 LEU HD22 H  43.203  40.288  -21.874 1.00 . A A . 292 LEU HD22 1 1 
        5  9236 1 1  35 LEU HD23 H  43.921  39.255  -23.107 1.00 . A A . 292 LEU HD23 1 1 
        5  9237 1 1  35 LEU HG   H  43.754  41.027  -24.742 1.00 . A A . 292 LEU HG   1 1 
        5  9238 1 1  35 LEU N    N  41.423  42.176  -21.428 1.00 . A A . 292 LEU N    1 1 
        5  9239 1 1  35 LEU O    O  41.135  44.798  -23.075 1.00 . A A . 292 LEU O    1 1 
        5  9240 1 1  36 THR C    C  42.870  47.384  -22.241 1.00 . A A . 293 THR C    1 1 
        5  9241 1 1  36 THR CA   C  42.040  46.613  -21.219 1.00 . A A . 293 THR CA   1 1 
        5  9242 1 1  36 THR CB   C  42.309  47.175  -19.807 1.00 . A A . 293 THR CB   1 1 
        5  9243 1 1  36 THR CG2  C  41.345  46.572  -18.793 1.00 . A A . 293 THR CG2  1 1 
        5  9244 1 1  36 THR H    H  42.970  44.854  -20.578 1.00 . A A . 293 THR H    1 1 
        5  9245 1 1  36 THR HA   H  40.992  46.723  -21.445 1.00 . A A . 293 THR HA   1 1 
        5  9246 1 1  36 THR HB   H  42.180  48.247  -19.824 1.00 . A A . 293 THR HB   1 1 
        5  9247 1 1  36 THR HG1  H  43.690  46.711  -18.473 1.00 . A A . 293 THR HG1  1 1 
        5  9248 1 1  36 THR HG21 H  40.331  46.820  -19.068 1.00 . A A . 293 THR HG21 1 1 
        5  9249 1 1  36 THR HG22 H  41.560  46.968  -17.812 1.00 . A A . 293 THR HG22 1 1 
        5  9250 1 1  36 THR HG23 H  41.462  45.499  -18.781 1.00 . A A . 293 THR HG23 1 1 
        5  9251 1 1  36 THR N    N  42.381  45.220  -21.270 1.00 . A A . 293 THR N    1 1 
        5  9252 1 1  36 THR O    O  43.906  46.885  -22.708 1.00 . A A . 293 THR O    1 1 
        5  9253 1 1  36 THR OG1  O  43.658  46.874  -19.423 1.00 . A A . 293 THR OG1  1 1 
        5  9254 1 1  37 PRO C    C  44.599  49.725  -23.012 1.00 . A A . 294 PRO C    1 1 
        5  9255 1 1  37 PRO CA   C  43.195  49.449  -23.544 1.00 . A A . 294 PRO CA   1 1 
        5  9256 1 1  37 PRO CB   C  42.376  50.748  -23.608 1.00 . A A . 294 PRO CB   1 1 
        5  9257 1 1  37 PRO CD   C  41.170  49.227  -22.218 1.00 . A A . 294 PRO CD   1 1 
        5  9258 1 1  37 PRO CG   C  41.438  50.679  -22.447 1.00 . A A . 294 PRO CG   1 1 
        5  9259 1 1  37 PRO HA   H  43.264  49.005  -24.527 1.00 . A A . 294 PRO HA   1 1 
        5  9260 1 1  37 PRO HB2  H  43.041  51.596  -23.528 1.00 . A A . 294 PRO HB2  1 1 
        5  9261 1 1  37 PRO HB3  H  41.841  50.793  -24.544 1.00 . A A . 294 PRO HB3  1 1 
        5  9262 1 1  37 PRO HD2  H  40.955  49.041  -21.176 1.00 . A A . 294 PRO HD2  1 1 
        5  9263 1 1  37 PRO HD3  H  40.355  48.889  -22.840 1.00 . A A . 294 PRO HD3  1 1 
        5  9264 1 1  37 PRO HG2  H  41.902  51.115  -21.575 1.00 . A A . 294 PRO HG2  1 1 
        5  9265 1 1  37 PRO HG3  H  40.520  51.198  -22.684 1.00 . A A . 294 PRO HG3  1 1 
        5  9266 1 1  37 PRO N    N  42.435  48.599  -22.623 1.00 . A A . 294 PRO N    1 1 
        5  9267 1 1  37 PRO O    O  45.515  50.020  -23.769 1.00 . A A . 294 PRO O    1 1 
        5  9268 1 1  38 GLU C    C  47.021  48.720  -21.467 1.00 . A A . 295 GLU C    1 1 
        5  9269 1 1  38 GLU CA   C  46.026  49.791  -21.029 1.00 . A A . 295 GLU CA   1 1 
        5  9270 1 1  38 GLU CB   C  45.828  49.704  -19.517 1.00 . A A . 295 GLU CB   1 1 
        5  9271 1 1  38 GLU CD   C  44.968  52.052  -19.226 1.00 . A A . 295 GLU CD   1 1 
        5  9272 1 1  38 GLU CG   C  44.713  50.586  -18.987 1.00 . A A . 295 GLU CG   1 1 
        5  9273 1 1  38 GLU H    H  43.967  49.365  -21.160 1.00 . A A . 295 GLU H    1 1 
        5  9274 1 1  38 GLU HA   H  46.406  50.768  -21.283 1.00 . A A . 295 GLU HA   1 1 
        5  9275 1 1  38 GLU HB2  H  45.597  48.681  -19.256 1.00 . A A . 295 GLU HB2  1 1 
        5  9276 1 1  38 GLU HB3  H  46.747  49.991  -19.028 1.00 . A A . 295 GLU HB3  1 1 
        5  9277 1 1  38 GLU HG2  H  43.791  50.315  -19.479 1.00 . A A . 295 GLU HG2  1 1 
        5  9278 1 1  38 GLU HG3  H  44.612  50.419  -17.925 1.00 . A A . 295 GLU HG3  1 1 
        5  9279 1 1  38 GLU N    N  44.749  49.598  -21.699 1.00 . A A . 295 GLU N    1 1 
        5  9280 1 1  38 GLU O    O  48.226  48.955  -21.524 1.00 . A A . 295 GLU O    1 1 
        5  9281 1 1  38 GLU OE1  O  45.789  52.643  -18.491 1.00 . A A . 295 GLU OE1  1 1 
        5  9282 1 1  38 GLU OE2  O  44.345  52.626  -20.135 1.00 . A A . 295 GLU OE2  1 1 
        5  9283 1 1  39 ILE C    C  47.427  46.397  -23.717 1.00 . A A . 296 ILE C    1 1 
        5  9284 1 1  39 ILE CA   C  47.318  46.425  -22.202 1.00 . A A . 296 ILE CA   1 1 
        5  9285 1 1  39 ILE CB   C  46.715  45.072  -21.745 1.00 . A A . 296 ILE CB   1 1 
        5  9286 1 1  39 ILE CD1  C  47.528  45.302  -19.331 1.00 . A A . 296 ILE CD1  1 1 
        5  9287 1 1  39 ILE CG1  C  46.348  45.103  -20.253 1.00 . A A . 296 ILE CG1  1 1 
        5  9288 1 1  39 ILE CG2  C  47.686  43.932  -22.035 1.00 . A A . 296 ILE CG2  1 1 
        5  9289 1 1  39 ILE H    H  45.524  47.425  -21.715 1.00 . A A . 296 ILE H    1 1 
        5  9290 1 1  39 ILE HA   H  48.302  46.530  -21.769 1.00 . A A . 296 ILE HA   1 1 
        5  9291 1 1  39 ILE HB   H  45.819  44.897  -22.322 1.00 . A A . 296 ILE HB   1 1 
        5  9292 1 1  39 ILE HD11 H  48.000  46.247  -19.552 1.00 . A A . 296 ILE HD11 1 1 
        5  9293 1 1  39 ILE HD12 H  48.234  44.500  -19.480 1.00 . A A . 296 ILE HD12 1 1 
        5  9294 1 1  39 ILE HD13 H  47.184  45.297  -18.308 1.00 . A A . 296 ILE HD13 1 1 
        5  9295 1 1  39 ILE HG12 H  45.656  45.912  -20.078 1.00 . A A . 296 ILE HG12 1 1 
        5  9296 1 1  39 ILE HG13 H  45.873  44.169  -19.989 1.00 . A A . 296 ILE HG13 1 1 
        5  9297 1 1  39 ILE HG21 H  48.600  44.088  -21.483 1.00 . A A . 296 ILE HG21 1 1 
        5  9298 1 1  39 ILE HG22 H  47.905  43.907  -23.093 1.00 . A A . 296 ILE HG22 1 1 
        5  9299 1 1  39 ILE HG23 H  47.240  42.995  -21.738 1.00 . A A . 296 ILE HG23 1 1 
        5  9300 1 1  39 ILE N    N  46.497  47.543  -21.776 1.00 . A A . 296 ILE N    1 1 
        5  9301 1 1  39 ILE O    O  48.501  46.206  -24.273 1.00 . A A . 296 ILE O    1 1 
        5  9302 1 1  40 MET C    C  47.042  47.645  -26.507 1.00 . A A . 297 MET C    1 1 
        5  9303 1 1  40 MET CA   C  46.241  46.533  -25.830 1.00 . A A . 297 MET CA   1 1 
        5  9304 1 1  40 MET CB   C  44.783  46.561  -26.310 1.00 . A A . 297 MET CB   1 1 
        5  9305 1 1  40 MET CE   C  46.353  44.426  -28.374 1.00 . A A . 297 MET CE   1 1 
        5  9306 1 1  40 MET CG   C  44.604  46.572  -27.837 1.00 . A A . 297 MET CG   1 1 
        5  9307 1 1  40 MET H    H  45.486  46.796  -23.867 1.00 . A A . 297 MET H    1 1 
        5  9308 1 1  40 MET HA   H  46.674  45.589  -26.116 1.00 . A A . 297 MET HA   1 1 
        5  9309 1 1  40 MET HB2  H  44.280  45.688  -25.922 1.00 . A A . 297 MET HB2  1 1 
        5  9310 1 1  40 MET HB3  H  44.307  47.443  -25.907 1.00 . A A . 297 MET HB3  1 1 
        5  9311 1 1  40 MET HE1  H  46.521  44.186  -27.337 1.00 . A A . 297 MET HE1  1 1 
        5  9312 1 1  40 MET HE2  H  47.008  45.235  -28.665 1.00 . A A . 297 MET HE2  1 1 
        5  9313 1 1  40 MET HE3  H  46.560  43.559  -28.983 1.00 . A A . 297 MET HE3  1 1 
        5  9314 1 1  40 MET HG2  H  43.651  47.026  -28.066 1.00 . A A . 297 MET HG2  1 1 
        5  9315 1 1  40 MET HG3  H  45.391  47.176  -28.265 1.00 . A A . 297 MET HG3  1 1 
        5  9316 1 1  40 MET N    N  46.303  46.601  -24.377 1.00 . A A . 297 MET N    1 1 
        5  9317 1 1  40 MET O    O  47.693  47.404  -27.512 1.00 . A A . 297 MET O    1 1 
        5  9318 1 1  40 MET SD   S  44.647  44.926  -28.608 1.00 . A A . 297 MET SD   1 1 
        5  9319 1 1  41 ALA C    C  49.172  49.765  -26.871 1.00 . A A . 298 ALA C    1 1 
        5  9320 1 1  41 ALA CA   C  47.674  50.006  -26.560 1.00 . A A . 298 ALA CA   1 1 
        5  9321 1 1  41 ALA CB   C  47.470  51.278  -25.737 1.00 . A A . 298 ALA CB   1 1 
        5  9322 1 1  41 ALA H    H  46.523  48.976  -25.100 1.00 . A A . 298 ALA H    1 1 
        5  9323 1 1  41 ALA HA   H  47.180  50.159  -27.510 1.00 . A A . 298 ALA HA   1 1 
        5  9324 1 1  41 ALA HB1  H  48.033  51.221  -24.820 1.00 . A A . 298 ALA HB1  1 1 
        5  9325 1 1  41 ALA HB2  H  46.421  51.388  -25.504 1.00 . A A . 298 ALA HB2  1 1 
        5  9326 1 1  41 ALA HB3  H  47.799  52.133  -26.309 1.00 . A A . 298 ALA HB3  1 1 
        5  9327 1 1  41 ALA N    N  47.004  48.852  -25.946 1.00 . A A . 298 ALA N    1 1 
        5  9328 1 1  41 ALA O    O  49.589  49.946  -28.012 1.00 . A A . 298 ALA O    1 1 
        5  9329 1 1  42 PRO C    C  51.714  48.000  -27.114 1.00 . A A . 299 PRO C    1 1 
        5  9330 1 1  42 PRO CA   C  51.443  49.127  -26.110 1.00 . A A . 299 PRO CA   1 1 
        5  9331 1 1  42 PRO CB   C  51.988  48.748  -24.723 1.00 . A A . 299 PRO CB   1 1 
        5  9332 1 1  42 PRO CD   C  49.646  49.081  -24.472 1.00 . A A . 299 PRO CD   1 1 
        5  9333 1 1  42 PRO CG   C  50.955  49.218  -23.761 1.00 . A A . 299 PRO CG   1 1 
        5  9334 1 1  42 PRO HA   H  51.927  50.030  -26.453 1.00 . A A . 299 PRO HA   1 1 
        5  9335 1 1  42 PRO HB2  H  52.124  47.679  -24.667 1.00 . A A . 299 PRO HB2  1 1 
        5  9336 1 1  42 PRO HB3  H  52.933  49.245  -24.557 1.00 . A A . 299 PRO HB3  1 1 
        5  9337 1 1  42 PRO HD2  H  49.259  48.078  -24.355 1.00 . A A . 299 PRO HD2  1 1 
        5  9338 1 1  42 PRO HD3  H  48.939  49.805  -24.102 1.00 . A A . 299 PRO HD3  1 1 
        5  9339 1 1  42 PRO HG2  H  50.967  48.597  -22.878 1.00 . A A . 299 PRO HG2  1 1 
        5  9340 1 1  42 PRO HG3  H  51.134  50.249  -23.501 1.00 . A A . 299 PRO HG3  1 1 
        5  9341 1 1  42 PRO N    N  50.006  49.351  -25.876 1.00 . A A . 299 PRO N    1 1 
        5  9342 1 1  42 PRO O    O  52.656  48.076  -27.898 1.00 . A A . 299 PRO O    1 1 
        5  9343 1 1  43 ILE C    C  50.571  46.140  -29.401 1.00 . A A . 300 ILE C    1 1 
        5  9344 1 1  43 ILE CA   C  51.051  45.819  -27.982 1.00 . A A . 300 ILE CA   1 1 
        5  9345 1 1  43 ILE CB   C  50.317  44.538  -27.449 1.00 . A A . 300 ILE CB   1 1 
        5  9346 1 1  43 ILE CD1  C  51.095  44.739  -25.005 1.00 . A A . 300 ILE CD1  1 1 
        5  9347 1 1  43 ILE CG1  C  51.074  43.904  -26.265 1.00 . A A . 300 ILE CG1  1 1 
        5  9348 1 1  43 ILE CG2  C  50.134  43.505  -28.559 1.00 . A A . 300 ILE CG2  1 1 
        5  9349 1 1  43 ILE H    H  50.125  46.979  -26.462 1.00 . A A . 300 ILE H    1 1 
        5  9350 1 1  43 ILE HA   H  52.110  45.606  -28.026 1.00 . A A . 300 ILE HA   1 1 
        5  9351 1 1  43 ILE HB   H  49.334  44.837  -27.113 1.00 . A A . 300 ILE HB   1 1 
        5  9352 1 1  43 ILE HD11 H  50.081  44.923  -24.679 1.00 . A A . 300 ILE HD11 1 1 
        5  9353 1 1  43 ILE HD12 H  51.584  45.681  -25.208 1.00 . A A . 300 ILE HD12 1 1 
        5  9354 1 1  43 ILE HD13 H  51.633  44.212  -24.231 1.00 . A A . 300 ILE HD13 1 1 
        5  9355 1 1  43 ILE HG12 H  50.608  42.963  -26.018 1.00 . A A . 300 ILE HG12 1 1 
        5  9356 1 1  43 ILE HG13 H  52.097  43.722  -26.561 1.00 . A A . 300 ILE HG13 1 1 
        5  9357 1 1  43 ILE HG21 H  51.101  43.212  -28.942 1.00 . A A . 300 ILE HG21 1 1 
        5  9358 1 1  43 ILE HG22 H  49.546  43.934  -29.358 1.00 . A A . 300 ILE HG22 1 1 
        5  9359 1 1  43 ILE HG23 H  49.625  42.638  -28.165 1.00 . A A . 300 ILE HG23 1 1 
        5  9360 1 1  43 ILE N    N  50.878  46.967  -27.090 1.00 . A A . 300 ILE N    1 1 
        5  9361 1 1  43 ILE O    O  51.259  45.851  -30.375 1.00 . A A . 300 ILE O    1 1 
        5  9362 1 1  44 LEU C    C  49.714  48.087  -31.545 1.00 . A A . 301 LEU C    1 1 
        5  9363 1 1  44 LEU CA   C  48.818  47.095  -30.802 1.00 . A A . 301 LEU CA   1 1 
        5  9364 1 1  44 LEU CB   C  47.395  47.672  -30.600 1.00 . A A . 301 LEU CB   1 1 
        5  9365 1 1  44 LEU CD1  C  46.805  48.777  -32.814 1.00 . A A . 301 LEU CD1  1 1 
        5  9366 1 1  44 LEU CD2  C  46.426  46.320  -32.506 1.00 . A A . 301 LEU CD2  1 1 
        5  9367 1 1  44 LEU CG   C  46.443  47.682  -31.821 1.00 . A A . 301 LEU CG   1 1 
        5  9368 1 1  44 LEU H    H  48.912  47.003  -28.688 1.00 . A A . 301 LEU H    1 1 
        5  9369 1 1  44 LEU HA   H  48.750  46.185  -31.377 1.00 . A A . 301 LEU HA   1 1 
        5  9370 1 1  44 LEU HB2  H  46.918  47.102  -29.818 1.00 . A A . 301 LEU HB2  1 1 
        5  9371 1 1  44 LEU HB3  H  47.501  48.690  -30.253 1.00 . A A . 301 LEU HB3  1 1 
        5  9372 1 1  44 LEU HD11 H  46.128  48.738  -33.655 1.00 . A A . 301 LEU HD11 1 1 
        5  9373 1 1  44 LEU HD12 H  47.818  48.628  -33.160 1.00 . A A . 301 LEU HD12 1 1 
        5  9374 1 1  44 LEU HD13 H  46.727  49.741  -32.333 1.00 . A A . 301 LEU HD13 1 1 
        5  9375 1 1  44 LEU HD21 H  45.709  46.334  -33.315 1.00 . A A . 301 LEU HD21 1 1 
        5  9376 1 1  44 LEU HD22 H  46.149  45.559  -31.792 1.00 . A A . 301 LEU HD22 1 1 
        5  9377 1 1  44 LEU HD23 H  47.408  46.103  -32.902 1.00 . A A . 301 LEU HD23 1 1 
        5  9378 1 1  44 LEU HG   H  45.442  47.885  -31.470 1.00 . A A . 301 LEU HG   1 1 
        5  9379 1 1  44 LEU N    N  49.402  46.759  -29.506 1.00 . A A . 301 LEU N    1 1 
        5  9380 1 1  44 LEU O    O  49.815  48.052  -32.768 1.00 . A A . 301 LEU O    1 1 
        5  9381 1 1  45 ALA C    C  52.553  49.333  -31.940 1.00 . A A . 302 ALA C    1 1 
        5  9382 1 1  45 ALA CA   C  51.272  49.945  -31.359 1.00 . A A . 302 ALA CA   1 1 
        5  9383 1 1  45 ALA CB   C  51.615  50.995  -30.316 1.00 . A A . 302 ALA CB   1 1 
        5  9384 1 1  45 ALA H    H  50.293  48.889  -29.814 1.00 . A A . 302 ALA H    1 1 
        5  9385 1 1  45 ALA HA   H  50.734  50.435  -32.158 1.00 . A A . 302 ALA HA   1 1 
        5  9386 1 1  45 ALA HB1  H  52.200  51.779  -30.774 1.00 . A A . 302 ALA HB1  1 1 
        5  9387 1 1  45 ALA HB2  H  52.183  50.539  -29.519 1.00 . A A . 302 ALA HB2  1 1 
        5  9388 1 1  45 ALA HB3  H  50.705  51.415  -29.914 1.00 . A A . 302 ALA HB3  1 1 
        5  9389 1 1  45 ALA N    N  50.391  48.937  -30.788 1.00 . A A . 302 ALA N    1 1 
        5  9390 1 1  45 ALA O    O  53.334  50.025  -32.594 1.00 . A A . 302 ALA O    1 1 
        5  9391 1 1  46 ASN C    C  53.850  47.168  -33.717 1.00 . A A . 303 ASN C    1 1 
        5  9392 1 1  46 ASN CA   C  53.962  47.380  -32.217 1.00 . A A . 303 ASN CA   1 1 
        5  9393 1 1  46 ASN CB   C  54.200  46.021  -31.536 1.00 . A A . 303 ASN CB   1 1 
        5  9394 1 1  46 ASN CG   C  54.468  46.116  -30.042 1.00 . A A . 303 ASN CG   1 1 
        5  9395 1 1  46 ASN H    H  52.117  47.533  -31.178 1.00 . A A . 303 ASN H    1 1 
        5  9396 1 1  46 ASN HA   H  54.807  48.022  -32.021 1.00 . A A . 303 ASN HA   1 1 
        5  9397 1 1  46 ASN HB2  H  53.326  45.404  -31.676 1.00 . A A . 303 ASN HB2  1 1 
        5  9398 1 1  46 ASN HB3  H  55.046  45.541  -32.004 1.00 . A A . 303 ASN HB3  1 1 
        5  9399 1 1  46 ASN HD21 H  55.246  47.932  -30.243 1.00 . A A . 303 ASN HD21 1 1 
        5  9400 1 1  46 ASN HD22 H  55.190  47.303  -28.636 1.00 . A A . 303 ASN HD22 1 1 
        5  9401 1 1  46 ASN N    N  52.772  48.047  -31.701 1.00 . A A . 303 ASN N    1 1 
        5  9402 1 1  46 ASN ND2  N  55.029  47.227  -29.600 1.00 . A A . 303 ASN ND2  1 1 
        5  9403 1 1  46 ASN O    O  52.865  46.608  -34.200 1.00 . A A . 303 ASN O    1 1 
        5  9404 1 1  46 ASN OD1  O  54.173  45.183  -29.293 1.00 . A A . 303 ASN OD1  1 1 
        5  9405 1 1  47 ALA C    C  54.878  45.919  -36.227 1.00 . A A . 304 ALA C    1 1 
        5  9406 1 1  47 ALA CA   C  54.887  47.409  -35.902 1.00 . A A . 304 ALA CA   1 1 
        5  9407 1 1  47 ALA CB   C  56.109  48.083  -36.509 1.00 . A A . 304 ALA CB   1 1 
        5  9408 1 1  47 ALA H    H  55.602  48.079  -34.018 1.00 . A A . 304 ALA H    1 1 
        5  9409 1 1  47 ALA HA   H  53.999  47.864  -36.315 1.00 . A A . 304 ALA HA   1 1 
        5  9410 1 1  47 ALA HB1  H  56.073  47.990  -37.584 1.00 . A A . 304 ALA HB1  1 1 
        5  9411 1 1  47 ALA HB2  H  57.003  47.608  -36.137 1.00 . A A . 304 ALA HB2  1 1 
        5  9412 1 1  47 ALA HB3  H  56.116  49.129  -36.239 1.00 . A A . 304 ALA HB3  1 1 
        5  9413 1 1  47 ALA N    N  54.861  47.605  -34.454 1.00 . A A . 304 ALA N    1 1 
        5  9414 1 1  47 ALA O    O  54.405  45.496  -37.283 1.00 . A A . 304 ALA O    1 1 
        5  9415 1 1  48 ASP C    C  54.045  43.093  -35.544 1.00 . A A . 305 ASP C    1 1 
        5  9416 1 1  48 ASP CA   C  55.439  43.684  -35.407 1.00 . A A . 305 ASP CA   1 1 
        5  9417 1 1  48 ASP CB   C  56.156  43.075  -34.201 1.00 . A A . 305 ASP CB   1 1 
        5  9418 1 1  48 ASP CG   C  57.639  43.368  -34.204 1.00 . A A . 305 ASP CG   1 1 
        5  9419 1 1  48 ASP H    H  55.755  45.551  -34.478 1.00 . A A . 305 ASP H    1 1 
        5  9420 1 1  48 ASP HA   H  55.996  43.433  -36.296 1.00 . A A . 305 ASP HA   1 1 
        5  9421 1 1  48 ASP HB2  H  55.732  43.483  -33.296 1.00 . A A . 305 ASP HB2  1 1 
        5  9422 1 1  48 ASP HB3  H  56.019  42.006  -34.206 1.00 . A A . 305 ASP HB3  1 1 
        5  9423 1 1  48 ASP N    N  55.390  45.133  -35.285 1.00 . A A . 305 ASP N    1 1 
        5  9424 1 1  48 ASP O    O  53.838  42.157  -36.318 1.00 . A A . 305 ASP O    1 1 
        5  9425 1 1  48 ASP OD1  O  58.396  42.614  -34.852 1.00 . A A . 305 ASP OD1  1 1 
        5  9426 1 1  48 ASP OD2  O  58.055  44.352  -33.565 1.00 . A A . 305 ASP OD2  1 1 
        5  9427 1 1  49 VAL C    C  50.977  43.805  -36.034 1.00 . A A . 306 VAL C    1 1 
        5  9428 1 1  49 VAL CA   C  51.722  43.147  -34.882 1.00 . A A . 306 VAL CA   1 1 
        5  9429 1 1  49 VAL CB   C  50.929  43.329  -33.555 1.00 . A A . 306 VAL CB   1 1 
        5  9430 1 1  49 VAL CG1  C  51.687  42.721  -32.385 1.00 . A A . 306 VAL CG1  1 1 
        5  9431 1 1  49 VAL CG2  C  50.603  44.788  -33.290 1.00 . A A . 306 VAL CG2  1 1 
        5  9432 1 1  49 VAL H    H  53.297  44.393  -34.212 1.00 . A A . 306 VAL H    1 1 
        5  9433 1 1  49 VAL HA   H  51.781  42.090  -35.096 1.00 . A A . 306 VAL HA   1 1 
        5  9434 1 1  49 VAL HB   H  49.999  42.787  -33.656 1.00 . A A . 306 VAL HB   1 1 
        5  9435 1 1  49 VAL HG11 H  51.823  41.663  -32.555 1.00 . A A . 306 VAL HG11 1 1 
        5  9436 1 1  49 VAL HG12 H  51.125  42.871  -31.475 1.00 . A A . 306 VAL HG12 1 1 
        5  9437 1 1  49 VAL HG13 H  52.652  43.198  -32.294 1.00 . A A . 306 VAL HG13 1 1 
        5  9438 1 1  49 VAL HG21 H  51.520  45.359  -33.241 1.00 . A A . 306 VAL HG21 1 1 
        5  9439 1 1  49 VAL HG22 H  50.078  44.873  -32.352 1.00 . A A . 306 VAL HG22 1 1 
        5  9440 1 1  49 VAL HG23 H  49.983  45.171  -34.087 1.00 . A A . 306 VAL HG23 1 1 
        5  9441 1 1  49 VAL N    N  53.085  43.641  -34.806 1.00 . A A . 306 VAL N    1 1 
        5  9442 1 1  49 VAL O    O  50.095  43.197  -36.630 1.00 . A A . 306 VAL O    1 1 
        5  9443 1 1  50 GLN C    C  50.917  44.974  -38.771 1.00 . A A . 307 GLN C    1 1 
        5  9444 1 1  50 GLN CA   C  50.752  45.764  -37.483 1.00 . A A . 307 GLN CA   1 1 
        5  9445 1 1  50 GLN CB   C  51.369  47.157  -37.647 1.00 . A A . 307 GLN CB   1 1 
        5  9446 1 1  50 GLN CD   C  49.509  48.339  -36.403 1.00 . A A . 307 GLN CD   1 1 
        5  9447 1 1  50 GLN CG   C  51.007  48.147  -36.546 1.00 . A A . 307 GLN CG   1 1 
        5  9448 1 1  50 GLN H    H  52.068  45.481  -35.841 1.00 . A A . 307 GLN H    1 1 
        5  9449 1 1  50 GLN HA   H  49.697  45.868  -37.272 1.00 . A A . 307 GLN HA   1 1 
        5  9450 1 1  50 GLN HB2  H  52.445  47.057  -37.665 1.00 . A A . 307 GLN HB2  1 1 
        5  9451 1 1  50 GLN HB3  H  51.044  47.570  -38.590 1.00 . A A . 307 GLN HB3  1 1 
        5  9452 1 1  50 GLN HE21 H  49.449  46.996  -34.954 1.00 . A A . 307 GLN HE21 1 1 
        5  9453 1 1  50 GLN HE22 H  47.941  47.720  -35.374 1.00 . A A . 307 GLN HE22 1 1 
        5  9454 1 1  50 GLN HG2  H  51.397  47.781  -35.608 1.00 . A A . 307 GLN HG2  1 1 
        5  9455 1 1  50 GLN HG3  H  51.459  49.101  -36.775 1.00 . A A . 307 GLN HG3  1 1 
        5  9456 1 1  50 GLN N    N  51.363  45.043  -36.365 1.00 . A A . 307 GLN N    1 1 
        5  9457 1 1  50 GLN NE2  N  48.906  47.611  -35.489 1.00 . A A . 307 GLN NE2  1 1 
        5  9458 1 1  50 GLN O    O  50.012  44.920  -39.593 1.00 . A A . 307 GLN O    1 1 
        5  9459 1 1  50 GLN OE1  O  48.908  49.159  -37.092 1.00 . A A . 307 GLN OE1  1 1 
        5  9460 1 1  51 GLU C    C  51.333  42.417  -40.264 1.00 . A A . 308 GLU C    1 1 
        5  9461 1 1  51 GLU CA   C  52.387  43.523  -40.084 1.00 . A A . 308 GLU CA   1 1 
        5  9462 1 1  51 GLU CB   C  53.780  42.899  -39.917 1.00 . A A . 308 GLU CB   1 1 
        5  9463 1 1  51 GLU CD   C  54.559  43.069  -42.314 1.00 . A A . 308 GLU CD   1 1 
        5  9464 1 1  51 GLU CG   C  54.292  42.155  -41.140 1.00 . A A . 308 GLU CG   1 1 
        5  9465 1 1  51 GLU H    H  52.764  44.456  -38.221 1.00 . A A . 308 GLU H    1 1 
        5  9466 1 1  51 GLU HA   H  52.390  44.159  -40.957 1.00 . A A . 308 GLU HA   1 1 
        5  9467 1 1  51 GLU HB2  H  54.484  43.683  -39.685 1.00 . A A . 308 GLU HB2  1 1 
        5  9468 1 1  51 GLU HB3  H  53.748  42.205  -39.088 1.00 . A A . 308 GLU HB3  1 1 
        5  9469 1 1  51 GLU HG2  H  55.211  41.651  -40.883 1.00 . A A . 308 GLU HG2  1 1 
        5  9470 1 1  51 GLU HG3  H  53.552  41.424  -41.432 1.00 . A A . 308 GLU HG3  1 1 
        5  9471 1 1  51 GLU N    N  52.080  44.347  -38.918 1.00 . A A . 308 GLU N    1 1 
        5  9472 1 1  51 GLU O    O  50.909  42.122  -41.378 1.00 . A A . 308 GLU O    1 1 
        5  9473 1 1  51 GLU OE1  O  55.443  43.944  -42.198 1.00 . A A . 308 GLU OE1  1 1 
        5  9474 1 1  51 GLU OE2  O  53.887  42.923  -43.354 1.00 . A A . 308 GLU OE2  1 1 
        5  9475 1 1  52 ARG C    C  48.502  41.293  -39.339 1.00 . A A . 309 ARG C    1 1 
        5  9476 1 1  52 ARG CA   C  49.919  40.749  -39.189 1.00 . A A . 309 ARG CA   1 1 
        5  9477 1 1  52 ARG CB   C  50.005  39.917  -37.909 1.00 . A A . 309 ARG CB   1 1 
        5  9478 1 1  52 ARG CD   C  51.731  38.220  -38.625 1.00 . A A . 309 ARG CD   1 1 
        5  9479 1 1  52 ARG CG   C  51.376  39.323  -37.640 1.00 . A A . 309 ARG CG   1 1 
        5  9480 1 1  52 ARG CZ   C  53.434  36.470  -38.141 1.00 . A A . 309 ARG CZ   1 1 
        5  9481 1 1  52 ARG H    H  51.236  42.149  -38.291 1.00 . A A . 309 ARG H    1 1 
        5  9482 1 1  52 ARG HA   H  50.146  40.118  -40.034 1.00 . A A . 309 ARG HA   1 1 
        5  9483 1 1  52 ARG HB2  H  49.744  40.546  -37.072 1.00 . A A . 309 ARG HB2  1 1 
        5  9484 1 1  52 ARG HB3  H  49.292  39.110  -37.973 1.00 . A A . 309 ARG HB3  1 1 
        5  9485 1 1  52 ARG HD2  H  51.042  37.401  -38.495 1.00 . A A . 309 ARG HD2  1 1 
        5  9486 1 1  52 ARG HD3  H  51.647  38.607  -39.630 1.00 . A A . 309 ARG HD3  1 1 
        5  9487 1 1  52 ARG HE   H  53.814  38.408  -38.483 1.00 . A A . 309 ARG HE   1 1 
        5  9488 1 1  52 ARG HG2  H  52.116  40.104  -37.709 1.00 . A A . 309 ARG HG2  1 1 
        5  9489 1 1  52 ARG HG3  H  51.377  38.913  -36.641 1.00 . A A . 309 ARG HG3  1 1 
        5  9490 1 1  52 ARG HH11 H  51.539  35.741  -38.212 1.00 . A A . 309 ARG HH11 1 1 
        5  9491 1 1  52 ARG HH12 H  52.770  34.580  -37.859 1.00 . A A . 309 ARG HH12 1 1 
        5  9492 1 1  52 ARG HH21 H  55.427  36.846  -38.007 1.00 . A A . 309 ARG HH21 1 1 
        5  9493 1 1  52 ARG HH22 H  54.963  35.200  -37.744 1.00 . A A . 309 ARG HH22 1 1 
        5  9494 1 1  52 ARG N    N  50.898  41.834  -39.156 1.00 . A A . 309 ARG N    1 1 
        5  9495 1 1  52 ARG NE   N  53.099  37.737  -38.415 1.00 . A A . 309 ARG NE   1 1 
        5  9496 1 1  52 ARG NH1  N  52.507  35.526  -38.064 1.00 . A A . 309 ARG NH1  1 1 
        5  9497 1 1  52 ARG NH2  N  54.708  36.151  -37.949 1.00 . A A . 309 ARG NH2  1 1 
        5  9498 1 1  52 ARG O    O  47.602  40.588  -39.785 1.00 . A A . 309 ARG O    1 1 
        5  9499 1 1  53 LEU C    C  46.767  43.938  -40.311 1.00 . A A . 310 LEU C    1 1 
        5  9500 1 1  53 LEU CA   C  46.999  43.175  -39.012 1.00 . A A . 310 LEU CA   1 1 
        5  9501 1 1  53 LEU CB   C  46.795  44.111  -37.813 1.00 . A A . 310 LEU CB   1 1 
        5  9502 1 1  53 LEU CD1  C  44.819  42.917  -36.801 1.00 . A A . 310 LEU CD1  1 1 
        5  9503 1 1  53 LEU CD2  C  47.123  42.404  -35.972 1.00 . A A . 310 LEU CD2  1 1 
        5  9504 1 1  53 LEU CG   C  46.205  43.481  -36.536 1.00 . A A . 310 LEU CG   1 1 
        5  9505 1 1  53 LEU H    H  49.081  43.073  -38.648 1.00 . A A . 310 LEU H    1 1 
        5  9506 1 1  53 LEU HA   H  46.267  42.385  -38.951 1.00 . A A . 310 LEU HA   1 1 
        5  9507 1 1  53 LEU HB2  H  47.754  44.540  -37.560 1.00 . A A . 310 LEU HB2  1 1 
        5  9508 1 1  53 LEU HB3  H  46.139  44.910  -38.124 1.00 . A A . 310 LEU HB3  1 1 
        5  9509 1 1  53 LEU HD11 H  44.402  42.540  -35.880 1.00 . A A . 310 LEU HD11 1 1 
        5  9510 1 1  53 LEU HD12 H  44.885  42.112  -37.518 1.00 . A A . 310 LEU HD12 1 1 
        5  9511 1 1  53 LEU HD13 H  44.182  43.696  -37.192 1.00 . A A . 310 LEU HD13 1 1 
        5  9512 1 1  53 LEU HD21 H  48.078  42.840  -35.722 1.00 . A A . 310 LEU HD21 1 1 
        5  9513 1 1  53 LEU HD22 H  47.265  41.630  -36.712 1.00 . A A . 310 LEU HD22 1 1 
        5  9514 1 1  53 LEU HD23 H  46.677  41.979  -35.086 1.00 . A A . 310 LEU HD23 1 1 
        5  9515 1 1  53 LEU HG   H  46.100  44.255  -35.793 1.00 . A A . 310 LEU HG   1 1 
        5  9516 1 1  53 LEU N    N  48.314  42.549  -38.966 1.00 . A A . 310 LEU N    1 1 
        5  9517 1 1  53 LEU O    O  45.683  44.464  -40.530 1.00 . A A . 310 LEU O    1 1 
        5  9518 1 1  54 LEU C    C  46.437  44.259  -43.283 1.00 . A A . 311 LEU C    1 1 
        5  9519 1 1  54 LEU CA   C  47.670  44.698  -42.454 1.00 . A A . 311 LEU CA   1 1 
        5  9520 1 1  54 LEU CB   C  48.960  44.581  -43.285 1.00 . A A . 311 LEU CB   1 1 
        5  9521 1 1  54 LEU CD1  C  51.382  45.119  -43.638 1.00 . A A . 311 LEU CD1  1 1 
        5  9522 1 1  54 LEU CD2  C  49.901  46.785  -42.516 1.00 . A A . 311 LEU CD2  1 1 
        5  9523 1 1  54 LEU CG   C  50.189  45.303  -42.721 1.00 . A A . 311 LEU CG   1 1 
        5  9524 1 1  54 LEU H    H  48.627  43.550  -40.939 1.00 . A A . 311 LEU H    1 1 
        5  9525 1 1  54 LEU HA   H  47.528  45.740  -42.205 1.00 . A A . 311 LEU HA   1 1 
        5  9526 1 1  54 LEU HB2  H  49.208  43.536  -43.386 1.00 . A A . 311 LEU HB2  1 1 
        5  9527 1 1  54 LEU HB3  H  48.763  44.980  -44.269 1.00 . A A . 311 LEU HB3  1 1 
        5  9528 1 1  54 LEU HD11 H  51.617  44.068  -43.719 1.00 . A A . 311 LEU HD11 1 1 
        5  9529 1 1  54 LEU HD12 H  52.233  45.648  -43.235 1.00 . A A . 311 LEU HD12 1 1 
        5  9530 1 1  54 LEU HD13 H  51.146  45.511  -44.617 1.00 . A A . 311 LEU HD13 1 1 
        5  9531 1 1  54 LEU HD21 H  49.124  46.905  -41.776 1.00 . A A . 311 LEU HD21 1 1 
        5  9532 1 1  54 LEU HD22 H  49.577  47.221  -43.450 1.00 . A A . 311 LEU HD22 1 1 
        5  9533 1 1  54 LEU HD23 H  50.798  47.283  -42.181 1.00 . A A . 311 LEU HD23 1 1 
        5  9534 1 1  54 LEU HG   H  50.437  44.873  -41.762 1.00 . A A . 311 LEU HG   1 1 
        5  9535 1 1  54 LEU N    N  47.781  43.988  -41.172 1.00 . A A . 311 LEU N    1 1 
        5  9536 1 1  54 LEU O    O  45.691  45.111  -43.765 1.00 . A A . 311 LEU O    1 1 
        5  9537 1 1  55 PRO C    C  43.709  42.649  -43.446 1.00 . A A . 312 PRO C    1 1 
        5  9538 1 1  55 PRO CA   C  45.021  42.454  -44.216 1.00 . A A . 312 PRO CA   1 1 
        5  9539 1 1  55 PRO CB   C  45.295  40.946  -44.406 1.00 . A A . 312 PRO CB   1 1 
        5  9540 1 1  55 PRO CD   C  47.013  41.806  -42.992 1.00 . A A . 312 PRO CD   1 1 
        5  9541 1 1  55 PRO CG   C  46.720  40.747  -44.005 1.00 . A A . 312 PRO CG   1 1 
        5  9542 1 1  55 PRO HA   H  44.948  42.935  -45.180 1.00 . A A . 312 PRO HA   1 1 
        5  9543 1 1  55 PRO HB2  H  44.627  40.378  -43.776 1.00 . A A . 312 PRO HB2  1 1 
        5  9544 1 1  55 PRO HB3  H  45.135  40.675  -45.438 1.00 . A A . 312 PRO HB3  1 1 
        5  9545 1 1  55 PRO HD2  H  46.708  41.483  -42.008 1.00 . A A . 312 PRO HD2  1 1 
        5  9546 1 1  55 PRO HD3  H  48.060  42.061  -43.002 1.00 . A A . 312 PRO HD3  1 1 
        5  9547 1 1  55 PRO HG2  H  46.844  39.767  -43.569 1.00 . A A . 312 PRO HG2  1 1 
        5  9548 1 1  55 PRO HG3  H  47.364  40.861  -44.865 1.00 . A A . 312 PRO HG3  1 1 
        5  9549 1 1  55 PRO N    N  46.188  42.931  -43.462 1.00 . A A . 312 PRO N    1 1 
        5  9550 1 1  55 PRO O    O  42.619  42.493  -43.999 1.00 . A A . 312 PRO O    1 1 
        5  9551 1 1  56 TYR C    C  42.328  44.628  -41.069 1.00 . A A . 313 TYR C    1 1 
        5  9552 1 1  56 TYR CA   C  42.650  43.158  -41.323 1.00 . A A . 313 TYR CA   1 1 
        5  9553 1 1  56 TYR CB   C  42.862  42.441  -39.983 1.00 . A A . 313 TYR CB   1 1 
        5  9554 1 1  56 TYR CD1  C  44.296  40.378  -40.285 1.00 . A A . 313 TYR CD1  1 1 
        5  9555 1 1  56 TYR CD2  C  41.948  40.085  -39.994 1.00 . A A . 313 TYR CD2  1 1 
        5  9556 1 1  56 TYR CE1  C  44.459  39.008  -40.378 1.00 . A A . 313 TYR CE1  1 1 
        5  9557 1 1  56 TYR CE2  C  42.102  38.715  -40.088 1.00 . A A . 313 TYR CE2  1 1 
        5  9558 1 1  56 TYR CG   C  43.039  40.940  -40.093 1.00 . A A . 313 TYR CG   1 1 
        5  9559 1 1  56 TYR CZ   C  43.360  38.182  -40.278 1.00 . A A . 313 TYR CZ   1 1 
        5  9560 1 1  56 TYR H    H  44.712  43.169  -41.802 1.00 . A A . 313 TYR H    1 1 
        5  9561 1 1  56 TYR HA   H  41.812  42.701  -41.826 1.00 . A A . 313 TYR HA   1 1 
        5  9562 1 1  56 TYR HB2  H  43.747  42.839  -39.510 1.00 . A A . 313 TYR HB2  1 1 
        5  9563 1 1  56 TYR HB3  H  42.011  42.630  -39.346 1.00 . A A . 313 TYR HB3  1 1 
        5  9564 1 1  56 TYR HD1  H  45.154  41.028  -40.363 1.00 . A A . 313 TYR HD1  1 1 
        5  9565 1 1  56 TYR HD2  H  40.964  40.506  -39.846 1.00 . A A . 313 TYR HD2  1 1 
        5  9566 1 1  56 TYR HE1  H  45.445  38.591  -40.528 1.00 . A A . 313 TYR HE1  1 1 
        5  9567 1 1  56 TYR HE2  H  41.241  38.068  -40.009 1.00 . A A . 313 TYR HE2  1 1 
        5  9568 1 1  56 TYR HH   H  44.302  36.554  -39.875 1.00 . A A . 313 TYR HH   1 1 
        5  9569 1 1  56 TYR N    N  43.819  43.000  -42.176 1.00 . A A . 313 TYR N    1 1 
        5  9570 1 1  56 TYR O    O  41.341  44.933  -40.410 1.00 . A A . 313 TYR O    1 1 
        5  9571 1 1  56 TYR OH   O  43.517  36.815  -40.368 1.00 . A A . 313 TYR OH   1 1 
        5  9572 1 1  57 LEU C    C  41.555  47.428  -41.721 1.00 . A A . 314 LEU C    1 1 
        5  9573 1 1  57 LEU CA   C  42.979  46.974  -41.383 1.00 . A A . 314 LEU CA   1 1 
        5  9574 1 1  57 LEU CB   C  43.991  47.784  -42.207 1.00 . A A . 314 LEU CB   1 1 
        5  9575 1 1  57 LEU CD1  C  46.355  48.386  -42.786 1.00 . A A . 314 LEU CD1  1 1 
        5  9576 1 1  57 LEU CD2  C  45.756  47.857  -40.420 1.00 . A A . 314 LEU CD2  1 1 
        5  9577 1 1  57 LEU CG   C  45.467  47.549  -41.880 1.00 . A A . 314 LEU CG   1 1 
        5  9578 1 1  57 LEU H    H  43.903  45.220  -42.156 1.00 . A A . 314 LEU H    1 1 
        5  9579 1 1  57 LEU HA   H  43.158  47.153  -40.332 1.00 . A A . 314 LEU HA   1 1 
        5  9580 1 1  57 LEU HB2  H  43.838  47.550  -43.249 1.00 . A A . 314 LEU HB2  1 1 
        5  9581 1 1  57 LEU HB3  H  43.778  48.833  -42.061 1.00 . A A . 314 LEU HB3  1 1 
        5  9582 1 1  57 LEU HD11 H  47.390  48.223  -42.527 1.00 . A A . 314 LEU HD11 1 1 
        5  9583 1 1  57 LEU HD12 H  46.114  49.432  -42.666 1.00 . A A . 314 LEU HD12 1 1 
        5  9584 1 1  57 LEU HD13 H  46.193  48.097  -43.814 1.00 . A A . 314 LEU HD13 1 1 
        5  9585 1 1  57 LEU HD21 H  46.815  47.751  -40.232 1.00 . A A . 314 LEU HD21 1 1 
        5  9586 1 1  57 LEU HD22 H  45.212  47.165  -39.795 1.00 . A A . 314 LEU HD22 1 1 
        5  9587 1 1  57 LEU HD23 H  45.449  48.867  -40.194 1.00 . A A . 314 LEU HD23 1 1 
        5  9588 1 1  57 LEU HG   H  45.698  46.510  -42.058 1.00 . A A . 314 LEU HG   1 1 
        5  9589 1 1  57 LEU N    N  43.155  45.529  -41.602 1.00 . A A . 314 LEU N    1 1 
        5  9590 1 1  57 LEU O    O  41.046  47.149  -42.811 1.00 . A A . 314 LEU O    1 1 
        5  9591 1 1  58 PRO C    C  39.360  49.508  -42.173 1.00 . A A . 315 PRO C    1 1 
        5  9592 1 1  58 PRO CA   C  39.522  48.614  -40.954 1.00 . A A . 315 PRO CA   1 1 
        5  9593 1 1  58 PRO CB   C  39.240  49.407  -39.669 1.00 . A A . 315 PRO CB   1 1 
        5  9594 1 1  58 PRO CD   C  41.460  48.547  -39.489 1.00 . A A . 315 PRO CD   1 1 
        5  9595 1 1  58 PRO CG   C  40.579  49.688  -39.080 1.00 . A A . 315 PRO CG   1 1 
        5  9596 1 1  58 PRO HA   H  38.832  47.787  -41.029 1.00 . A A . 315 PRO HA   1 1 
        5  9597 1 1  58 PRO HB2  H  38.721  50.321  -39.918 1.00 . A A . 315 PRO HB2  1 1 
        5  9598 1 1  58 PRO HB3  H  38.631  48.817  -39.000 1.00 . A A . 315 PRO HB3  1 1 
        5  9599 1 1  58 PRO HD2  H  42.481  48.884  -39.596 1.00 . A A . 315 PRO HD2  1 1 
        5  9600 1 1  58 PRO HD3  H  41.397  47.742  -38.772 1.00 . A A . 315 PRO HD3  1 1 
        5  9601 1 1  58 PRO HG2  H  40.965  50.616  -39.474 1.00 . A A . 315 PRO HG2  1 1 
        5  9602 1 1  58 PRO HG3  H  40.506  49.738  -38.004 1.00 . A A . 315 PRO HG3  1 1 
        5  9603 1 1  58 PRO N    N  40.901  48.142  -40.785 1.00 . A A . 315 PRO N    1 1 
        5  9604 1 1  58 PRO O    O  40.074  50.509  -42.324 1.00 . A A . 315 PRO O    1 1 
        5  9605 1 1  59 SER C    C  39.360  49.926  -45.206 1.00 . A A . 316 SER C    1 1 
        5  9606 1 1  59 SER CA   C  38.141  49.869  -44.282 1.00 . A A . 316 SER CA   1 1 
        5  9607 1 1  59 SER CB   C  37.667  51.289  -43.937 1.00 . A A . 316 SER CB   1 1 
        5  9608 1 1  59 SER H    H  37.933  48.298  -42.878 1.00 . A A . 316 SER H    1 1 
        5  9609 1 1  59 SER HA   H  37.344  49.353  -44.796 1.00 . A A . 316 SER HA   1 1 
        5  9610 1 1  59 SER HB2  H  38.474  51.832  -43.468 1.00 . A A . 316 SER HB2  1 1 
        5  9611 1 1  59 SER HB3  H  37.367  51.795  -44.841 1.00 . A A . 316 SER HB3  1 1 
        5  9612 1 1  59 SER HG   H  36.646  51.966  -42.406 1.00 . A A . 316 SER HG   1 1 
        5  9613 1 1  59 SER N    N  38.436  49.121  -43.057 1.00 . A A . 316 SER N    1 1 
        5  9614 1 1  59 SER O    O  39.403  50.721  -46.147 1.00 . A A . 316 SER O    1 1 
        5  9615 1 1  59 SER OG   O  36.562  51.249  -43.043 1.00 . A A . 316 SER OG   1 1 
        5  9616 1 1  60 GLY C    C  42.438  50.248  -45.421 1.00 . A A . 317 GLY C    1 1 
        5  9617 1 1  60 GLY CA   C  41.550  49.057  -45.724 1.00 . A A . 317 GLY CA   1 1 
        5  9618 1 1  60 GLY H    H  40.232  48.429  -44.202 1.00 . A A . 317 GLY H    1 1 
        5  9619 1 1  60 GLY HA2  H  42.096  48.149  -45.514 1.00 . A A . 317 GLY HA2  1 1 
        5  9620 1 1  60 GLY HA3  H  41.288  49.075  -46.771 1.00 . A A . 317 GLY HA3  1 1 
        5  9621 1 1  60 GLY N    N  40.339  49.069  -44.939 1.00 . A A . 317 GLY N    1 1 
        5  9622 1 1  60 GLY O    O  43.422  50.490  -46.123 1.00 . A A . 317 GLY O    1 1 
        5  9623 1 1  61 GLU C    C  44.045  51.794  -43.123 1.00 . A A . 318 GLU C    1 1 
        5  9624 1 1  61 GLU CA   C  42.854  52.166  -43.993 1.00 . A A . 318 GLU CA   1 1 
        5  9625 1 1  61 GLU CB   C  41.962  53.182  -43.274 1.00 . A A . 318 GLU CB   1 1 
        5  9626 1 1  61 GLU CD   C  41.587  54.747  -45.212 1.00 . A A . 318 GLU CD   1 1 
        5  9627 1 1  61 GLU CG   C  40.943  53.858  -44.171 1.00 . A A . 318 GLU CG   1 1 
        5  9628 1 1  61 GLU H    H  41.308  50.734  -43.844 1.00 . A A . 318 GLU H    1 1 
        5  9629 1 1  61 GLU HA   H  43.224  52.617  -44.901 1.00 . A A . 318 GLU HA   1 1 
        5  9630 1 1  61 GLU HB2  H  41.429  52.676  -42.483 1.00 . A A . 318 GLU HB2  1 1 
        5  9631 1 1  61 GLU HB3  H  42.590  53.945  -42.839 1.00 . A A . 318 GLU HB3  1 1 
        5  9632 1 1  61 GLU HG2  H  40.368  53.097  -44.677 1.00 . A A . 318 GLU HG2  1 1 
        5  9633 1 1  61 GLU HG3  H  40.286  54.459  -43.563 1.00 . A A . 318 GLU HG3  1 1 
        5  9634 1 1  61 GLU N    N  42.095  50.991  -44.374 1.00 . A A . 318 GLU N    1 1 
        5  9635 1 1  61 GLU O    O  45.077  51.352  -43.628 1.00 . A A . 318 GLU O    1 1 
        5  9636 1 1  61 GLU OE1  O  41.944  55.895  -44.880 1.00 . A A . 318 GLU OE1  1 1 
        5  9637 1 1  61 GLU OE2  O  41.726  54.308  -46.368 1.00 . A A . 318 GLU OE2  1 1 
        5  9638 1 1  62 SER C    C  44.395  51.508  -39.470 1.00 . A A . 319 SER C    1 1 
        5  9639 1 1  62 SER CA   C  44.966  51.672  -40.872 1.00 . A A . 319 SER CA   1 1 
        5  9640 1 1  62 SER CB   C  46.003  52.812  -40.871 1.00 . A A . 319 SER CB   1 1 
        5  9641 1 1  62 SER H    H  43.044  52.295  -41.465 1.00 . A A . 319 SER H    1 1 
        5  9642 1 1  62 SER HA   H  45.448  50.756  -41.173 1.00 . A A . 319 SER HA   1 1 
        5  9643 1 1  62 SER HB2  H  45.534  53.719  -40.519 1.00 . A A . 319 SER HB2  1 1 
        5  9644 1 1  62 SER HB3  H  46.818  52.552  -40.212 1.00 . A A . 319 SER HB3  1 1 
        5  9645 1 1  62 SER HG   H  46.136  52.385  -42.772 1.00 . A A . 319 SER HG   1 1 
        5  9646 1 1  62 SER N    N  43.899  51.964  -41.816 1.00 . A A . 319 SER N    1 1 
        5  9647 1 1  62 SER O    O  43.212  51.774  -39.237 1.00 . A A . 319 SER O    1 1 
        5  9648 1 1  62 SER OG   O  46.522  53.043  -42.173 1.00 . A A . 319 SER OG   1 1 
        5  9649 1 1  63 LEU C    C  45.348  52.131  -36.387 1.00 . A A . 320 LEU C    1 1 
        5  9650 1 1  63 LEU CA   C  44.834  50.932  -37.163 1.00 . A A . 320 LEU CA   1 1 
        5  9651 1 1  63 LEU CB   C  45.408  49.638  -36.565 1.00 . A A . 320 LEU CB   1 1 
        5  9652 1 1  63 LEU CD1  C  45.482  47.144  -36.441 1.00 . A A . 320 LEU CD1  1 1 
        5  9653 1 1  63 LEU CD2  C  43.283  48.308  -36.527 1.00 . A A . 320 LEU CD2  1 1 
        5  9654 1 1  63 LEU CG   C  44.730  48.337  -36.995 1.00 . A A . 320 LEU CG   1 1 
        5  9655 1 1  63 LEU H    H  46.142  50.827  -38.811 1.00 . A A . 320 LEU H    1 1 
        5  9656 1 1  63 LEU HA   H  43.757  50.906  -37.112 1.00 . A A . 320 LEU HA   1 1 
        5  9657 1 1  63 LEU HB2  H  46.450  49.577  -36.839 1.00 . A A . 320 LEU HB2  1 1 
        5  9658 1 1  63 LEU HB3  H  45.347  49.709  -35.490 1.00 . A A . 320 LEU HB3  1 1 
        5  9659 1 1  63 LEU HD11 H  46.494  47.147  -36.820 1.00 . A A . 320 LEU HD11 1 1 
        5  9660 1 1  63 LEU HD12 H  44.987  46.233  -36.745 1.00 . A A . 320 LEU HD12 1 1 
        5  9661 1 1  63 LEU HD13 H  45.502  47.199  -35.363 1.00 . A A . 320 LEU HD13 1 1 
        5  9662 1 1  63 LEU HD21 H  43.251  48.396  -35.451 1.00 . A A . 320 LEU HD21 1 1 
        5  9663 1 1  63 LEU HD22 H  42.829  47.373  -36.824 1.00 . A A . 320 LEU HD22 1 1 
        5  9664 1 1  63 LEU HD23 H  42.741  49.128  -36.973 1.00 . A A . 320 LEU HD23 1 1 
        5  9665 1 1  63 LEU HG   H  44.739  48.271  -38.072 1.00 . A A . 320 LEU HG   1 1 
        5  9666 1 1  63 LEU N    N  45.224  51.065  -38.554 1.00 . A A . 320 LEU N    1 1 
        5  9667 1 1  63 LEU O    O  46.248  52.831  -36.861 1.00 . A A . 320 LEU O    1 1 
        5  9668 1 1  64 PRO C    C  46.668  53.267  -33.898 1.00 . A A . 321 PRO C    1 1 
        5  9669 1 1  64 PRO CA   C  45.238  53.513  -34.360 1.00 . A A . 321 PRO CA   1 1 
        5  9670 1 1  64 PRO CB   C  44.269  53.498  -33.166 1.00 . A A . 321 PRO CB   1 1 
        5  9671 1 1  64 PRO CD   C  43.615  51.717  -34.617 1.00 . A A . 321 PRO CD   1 1 
        5  9672 1 1  64 PRO CG   C  43.669  52.131  -33.176 1.00 . A A . 321 PRO CG   1 1 
        5  9673 1 1  64 PRO HA   H  45.184  54.467  -34.869 1.00 . A A . 321 PRO HA   1 1 
        5  9674 1 1  64 PRO HB2  H  44.815  53.684  -32.254 1.00 . A A . 321 PRO HB2  1 1 
        5  9675 1 1  64 PRO HB3  H  43.514  54.259  -33.300 1.00 . A A . 321 PRO HB3  1 1 
        5  9676 1 1  64 PRO HD2  H  43.723  50.647  -34.706 1.00 . A A . 321 PRO HD2  1 1 
        5  9677 1 1  64 PRO HD3  H  42.693  52.045  -35.071 1.00 . A A . 321 PRO HD3  1 1 
        5  9678 1 1  64 PRO HG2  H  44.293  51.452  -32.613 1.00 . A A . 321 PRO HG2  1 1 
        5  9679 1 1  64 PRO HG3  H  42.675  52.161  -32.757 1.00 . A A . 321 PRO HG3  1 1 
        5  9680 1 1  64 PRO N    N  44.769  52.419  -35.208 1.00 . A A . 321 PRO N    1 1 
        5  9681 1 1  64 PRO O    O  46.913  52.467  -32.996 1.00 . A A . 321 PRO O    1 1 
        5  9682 1 1  65 GLN C    C  49.359  54.512  -32.973 1.00 . A A . 322 GLN C    1 1 
        5  9683 1 1  65 GLN CA   C  49.005  53.750  -34.221 1.00 . A A . 322 GLN CA   1 1 
        5  9684 1 1  65 GLN CB   C  49.897  54.198  -35.373 1.00 . A A . 322 GLN CB   1 1 
        5  9685 1 1  65 GLN CD   C  50.799  56.122  -36.708 1.00 . A A . 322 GLN CD   1 1 
        5  9686 1 1  65 GLN CG   C  49.696  55.642  -35.797 1.00 . A A . 322 GLN CG   1 1 
        5  9687 1 1  65 GLN H    H  47.358  54.549  -35.257 1.00 . A A . 322 GLN H    1 1 
        5  9688 1 1  65 GLN HA   H  49.173  52.699  -34.043 1.00 . A A . 322 GLN HA   1 1 
        5  9689 1 1  65 GLN HB2  H  50.928  54.078  -35.076 1.00 . A A . 322 GLN HB2  1 1 
        5  9690 1 1  65 GLN HB3  H  49.703  53.565  -36.226 1.00 . A A . 322 GLN HB3  1 1 
        5  9691 1 1  65 GLN HE21 H  49.828  55.432  -38.284 1.00 . A A . 322 GLN HE21 1 1 
        5  9692 1 1  65 GLN HE22 H  51.352  56.180  -38.604 1.00 . A A . 322 GLN HE22 1 1 
        5  9693 1 1  65 GLN HG2  H  48.755  55.726  -36.319 1.00 . A A . 322 GLN HG2  1 1 
        5  9694 1 1  65 GLN HG3  H  49.678  56.265  -34.915 1.00 . A A . 322 GLN HG3  1 1 
        5  9695 1 1  65 GLN N    N  47.610  53.925  -34.546 1.00 . A A . 322 GLN N    1 1 
        5  9696 1 1  65 GLN NE2  N  50.643  55.893  -37.990 1.00 . A A . 322 GLN NE2  1 1 
        5  9697 1 1  65 GLN O    O  48.707  55.502  -32.643 1.00 . A A . 322 GLN O    1 1 
        5  9698 1 1  65 GLN OE1  O  51.800  56.677  -36.253 1.00 . A A . 322 GLN OE1  1 1 
        5  9699 1 1  66 THR C    C  49.896  54.496  -29.907 1.00 . A A . 323 THR C    1 1 
        5  9700 1 1  66 THR CA   C  50.911  54.631  -31.051 1.00 . A A . 323 THR CA   1 1 
        5  9701 1 1  66 THR CB   C  51.359  56.125  -31.208 1.00 . A A . 323 THR CB   1 1 
        5  9702 1 1  66 THR CG2  C  52.193  56.304  -32.471 1.00 . A A . 323 THR CG2  1 1 
        5  9703 1 1  66 THR H    H  50.874  53.262  -32.660 1.00 . A A . 323 THR H    1 1 
        5  9704 1 1  66 THR HA   H  51.782  54.052  -30.777 1.00 . A A . 323 THR HA   1 1 
        5  9705 1 1  66 THR HB   H  51.963  56.393  -30.355 1.00 . A A . 323 THR HB   1 1 
        5  9706 1 1  66 THR HG1  H  49.499  56.530  -31.713 1.00 . A A . 323 THR HG1  1 1 
        5  9707 1 1  66 THR HG21 H  51.585  56.068  -33.334 1.00 . A A . 323 THR HG21 1 1 
        5  9708 1 1  66 THR HG22 H  53.042  55.640  -32.439 1.00 . A A . 323 THR HG22 1 1 
        5  9709 1 1  66 THR HG23 H  52.533  57.327  -32.538 1.00 . A A . 323 THR HG23 1 1 
        5  9710 1 1  66 THR N    N  50.406  54.047  -32.298 1.00 . A A . 323 THR N    1 1 
        5  9711 1 1  66 THR O    O  48.695  54.729  -30.082 1.00 . A A . 323 THR O    1 1 
        5  9712 1 1  66 THR OG1  O  50.225  57.001  -31.271 1.00 . A A . 323 THR OG1  1 1 
        5  9713 1 1  67 ALA C    C  48.792  55.232  -27.229 1.00 . A A . 324 ALA C    1 1 
        5  9714 1 1  67 ALA CA   C  49.537  53.944  -27.563 1.00 . A A . 324 ALA CA   1 1 
        5  9715 1 1  67 ALA CB   C  50.368  53.496  -26.374 1.00 . A A . 324 ALA CB   1 1 
        5  9716 1 1  67 ALA H    H  51.353  53.957  -28.655 1.00 . A A . 324 ALA H    1 1 
        5  9717 1 1  67 ALA HA   H  48.818  53.170  -27.788 1.00 . A A . 324 ALA HA   1 1 
        5  9718 1 1  67 ALA HB1  H  49.720  53.295  -25.535 1.00 . A A . 324 ALA HB1  1 1 
        5  9719 1 1  67 ALA HB2  H  51.062  54.280  -26.111 1.00 . A A . 324 ALA HB2  1 1 
        5  9720 1 1  67 ALA HB3  H  50.915  52.601  -26.633 1.00 . A A . 324 ALA HB3  1 1 
        5  9721 1 1  67 ALA N    N  50.387  54.122  -28.735 1.00 . A A . 324 ALA N    1 1 
        5  9722 1 1  67 ALA O    O  47.704  55.201  -26.662 1.00 . A A . 324 ALA O    1 1 
        5  9723 1 1  68 ASP C    C  47.429  57.801  -27.957 1.00 . A A . 325 ASP C    1 1 
        5  9724 1 1  68 ASP CA   C  48.815  57.668  -27.355 1.00 . A A . 325 ASP CA   1 1 
        5  9725 1 1  68 ASP CB   C  49.721  58.753  -27.924 1.00 . A A . 325 ASP CB   1 1 
        5  9726 1 1  68 ASP CG   C  51.113  58.702  -27.354 1.00 . A A . 325 ASP CG   1 1 
        5  9727 1 1  68 ASP H    H  50.240  56.290  -28.083 1.00 . A A . 325 ASP H    1 1 
        5  9728 1 1  68 ASP HA   H  48.748  57.799  -26.286 1.00 . A A . 325 ASP HA   1 1 
        5  9729 1 1  68 ASP HB2  H  49.787  58.628  -28.993 1.00 . A A . 325 ASP HB2  1 1 
        5  9730 1 1  68 ASP HB3  H  49.293  59.721  -27.703 1.00 . A A . 325 ASP HB3  1 1 
        5  9731 1 1  68 ASP N    N  49.383  56.353  -27.611 1.00 . A A . 325 ASP N    1 1 
        5  9732 1 1  68 ASP O    O  46.497  58.231  -27.286 1.00 . A A . 325 ASP O    1 1 
        5  9733 1 1  68 ASP OD1  O  51.287  59.051  -26.170 1.00 . A A . 325 ASP OD1  1 1 
        5  9734 1 1  68 ASP OD2  O  52.047  58.303  -28.085 1.00 . A A . 325 ASP OD2  1 1 
        5  9735 1 1  69 GLU C    C  45.009  56.523  -29.413 1.00 . A A . 326 GLU C    1 1 
        5  9736 1 1  69 GLU CA   C  46.024  57.531  -29.928 1.00 . A A . 326 GLU CA   1 1 
        5  9737 1 1  69 GLU CB   C  46.231  57.348  -31.431 1.00 . A A . 326 GLU CB   1 1 
        5  9738 1 1  69 GLU CD   C  46.758  59.784  -31.792 1.00 . A A . 326 GLU CD   1 1 
        5  9739 1 1  69 GLU CG   C  47.186  58.357  -32.042 1.00 . A A . 326 GLU CG   1 1 
        5  9740 1 1  69 GLU H    H  48.069  57.037  -29.689 1.00 . A A . 326 GLU H    1 1 
        5  9741 1 1  69 GLU HA   H  45.641  58.525  -29.752 1.00 . A A . 326 GLU HA   1 1 
        5  9742 1 1  69 GLU HB2  H  46.623  56.358  -31.612 1.00 . A A . 326 GLU HB2  1 1 
        5  9743 1 1  69 GLU HB3  H  45.276  57.442  -31.929 1.00 . A A . 326 GLU HB3  1 1 
        5  9744 1 1  69 GLU HG2  H  48.167  58.212  -31.615 1.00 . A A . 326 GLU HG2  1 1 
        5  9745 1 1  69 GLU HG3  H  47.231  58.189  -33.108 1.00 . A A . 326 GLU HG3  1 1 
        5  9746 1 1  69 GLU N    N  47.294  57.414  -29.220 1.00 . A A . 326 GLU N    1 1 
        5  9747 1 1  69 GLU O    O  43.818  56.825  -29.299 1.00 . A A . 326 GLU O    1 1 
        5  9748 1 1  69 GLU OE1  O  45.786  60.233  -32.430 1.00 . A A . 326 GLU OE1  1 1 
        5  9749 1 1  69 GLU OE2  O  47.390  60.464  -30.955 1.00 . A A . 326 GLU OE2  1 1 
        5  9750 1 1  70 ILE C    C  44.061  54.652  -27.207 1.00 . A A . 327 ILE C    1 1 
        5  9751 1 1  70 ILE CA   C  44.611  54.279  -28.585 1.00 . A A . 327 ILE CA   1 1 
        5  9752 1 1  70 ILE CB   C  45.358  52.926  -28.495 1.00 . A A . 327 ILE CB   1 1 
        5  9753 1 1  70 ILE CD1  C  46.912  51.375  -29.802 1.00 . A A . 327 ILE CD1  1 1 
        5  9754 1 1  70 ILE CG1  C  46.050  52.619  -29.827 1.00 . A A . 327 ILE CG1  1 1 
        5  9755 1 1  70 ILE CG2  C  44.387  51.805  -28.134 1.00 . A A . 327 ILE CG2  1 1 
        5  9756 1 1  70 ILE H    H  46.443  55.155  -29.187 1.00 . A A . 327 ILE H    1 1 
        5  9757 1 1  70 ILE HA   H  43.785  54.172  -29.275 1.00 . A A . 327 ILE HA   1 1 
        5  9758 1 1  70 ILE HB   H  46.104  52.996  -27.718 1.00 . A A . 327 ILE HB   1 1 
        5  9759 1 1  70 ILE HD11 H  46.303  50.520  -29.543 1.00 . A A . 327 ILE HD11 1 1 
        5  9760 1 1  70 ILE HD12 H  47.697  51.496  -29.070 1.00 . A A . 327 ILE HD12 1 1 
        5  9761 1 1  70 ILE HD13 H  47.351  51.221  -30.777 1.00 . A A . 327 ILE HD13 1 1 
        5  9762 1 1  70 ILE HG12 H  45.298  52.480  -30.589 1.00 . A A . 327 ILE HG12 1 1 
        5  9763 1 1  70 ILE HG13 H  46.678  53.455  -30.099 1.00 . A A . 327 ILE HG13 1 1 
        5  9764 1 1  70 ILE HG21 H  43.634  51.719  -28.905 1.00 . A A . 327 ILE HG21 1 1 
        5  9765 1 1  70 ILE HG22 H  43.910  52.029  -27.191 1.00 . A A . 327 ILE HG22 1 1 
        5  9766 1 1  70 ILE HG23 H  44.926  50.872  -28.052 1.00 . A A . 327 ILE HG23 1 1 
        5  9767 1 1  70 ILE N    N  45.482  55.333  -29.087 1.00 . A A . 327 ILE N    1 1 
        5  9768 1 1  70 ILE O    O  42.879  54.461  -26.922 1.00 . A A . 327 ILE O    1 1 
        5  9769 1 1  71 GLN C    C  43.809  56.962  -25.036 1.00 . A A . 328 GLN C    1 1 
        5  9770 1 1  71 GLN CA   C  44.537  55.621  -25.026 1.00 . A A . 328 GLN CA   1 1 
        5  9771 1 1  71 GLN CB   C  45.758  55.685  -24.112 1.00 . A A . 328 GLN CB   1 1 
        5  9772 1 1  71 GLN CD   C  47.624  54.421  -22.967 1.00 . A A . 328 GLN CD   1 1 
        5  9773 1 1  71 GLN CG   C  46.392  54.330  -23.842 1.00 . A A . 328 GLN CG   1 1 
        5  9774 1 1  71 GLN H    H  45.853  55.349  -26.661 1.00 . A A . 328 GLN H    1 1 
        5  9775 1 1  71 GLN HA   H  43.862  54.870  -24.646 1.00 . A A . 328 GLN HA   1 1 
        5  9776 1 1  71 GLN HB2  H  46.501  56.321  -24.570 1.00 . A A . 328 GLN HB2  1 1 
        5  9777 1 1  71 GLN HB3  H  45.463  56.115  -23.167 1.00 . A A . 328 GLN HB3  1 1 
        5  9778 1 1  71 GLN HE21 H  47.249  52.627  -22.224 1.00 . A A . 328 GLN HE21 1 1 
        5  9779 1 1  71 GLN HE22 H  48.659  53.417  -21.611 1.00 . A A . 328 GLN HE22 1 1 
        5  9780 1 1  71 GLN HG2  H  45.669  53.698  -23.349 1.00 . A A . 328 GLN HG2  1 1 
        5  9781 1 1  71 GLN HG3  H  46.671  53.885  -24.786 1.00 . A A . 328 GLN HG3  1 1 
        5  9782 1 1  71 GLN N    N  44.923  55.211  -26.371 1.00 . A A . 328 GLN N    1 1 
        5  9783 1 1  71 GLN NE2  N  47.868  53.385  -22.192 1.00 . A A . 328 GLN NE2  1 1 
        5  9784 1 1  71 GLN O    O  43.234  57.374  -24.028 1.00 . A A . 328 GLN O    1 1 
        5  9785 1 1  71 GLN OE1  O  48.351  55.419  -22.989 1.00 . A A . 328 GLN OE1  1 1 
        5  9786 1 1  72 ASN C    C  41.717  58.690  -26.698 1.00 . A A . 329 ASN C    1 1 
        5  9787 1 1  72 ASN CA   C  43.158  58.927  -26.298 1.00 . A A . 329 ASN CA   1 1 
        5  9788 1 1  72 ASN CB   C  43.845  59.824  -27.333 1.00 . A A . 329 ASN CB   1 1 
        5  9789 1 1  72 ASN CG   C  43.234  61.215  -27.405 1.00 . A A . 329 ASN CG   1 1 
        5  9790 1 1  72 ASN H    H  44.363  57.299  -26.924 1.00 . A A . 329 ASN H    1 1 
        5  9791 1 1  72 ASN HA   H  43.175  59.415  -25.337 1.00 . A A . 329 ASN HA   1 1 
        5  9792 1 1  72 ASN HB2  H  44.889  59.923  -27.077 1.00 . A A . 329 ASN HB2  1 1 
        5  9793 1 1  72 ASN HB3  H  43.762  59.364  -28.307 1.00 . A A . 329 ASN HB3  1 1 
        5  9794 1 1  72 ASN HD21 H  43.617  61.302  -29.342 1.00 . A A . 329 ASN HD21 1 1 
        5  9795 1 1  72 ASN HD22 H  42.842  62.688  -28.665 1.00 . A A . 329 ASN HD22 1 1 
        5  9796 1 1  72 ASN N    N  43.851  57.651  -26.167 1.00 . A A . 329 ASN N    1 1 
        5  9797 1 1  72 ASN ND2  N  43.231  61.794  -28.584 1.00 . A A . 329 ASN ND2  1 1 
        5  9798 1 1  72 ASN O    O  40.828  59.466  -26.361 1.00 . A A . 329 ASN O    1 1 
        5  9799 1 1  72 ASN OD1  O  42.760  61.758  -26.404 1.00 . A A . 329 ASN OD1  1 1 
        5  9800 1 1  73 THR C    C  39.446  56.390  -26.818 1.00 . A A . 330 THR C    1 1 
        5  9801 1 1  73 THR CA   C  40.170  57.257  -27.854 1.00 . A A . 330 THR CA   1 1 
        5  9802 1 1  73 THR CB   C  40.245  56.534  -29.205 1.00 . A A . 330 THR CB   1 1 
        5  9803 1 1  73 THR CG2  C  40.491  57.522  -30.333 1.00 . A A . 330 THR CG2  1 1 
        5  9804 1 1  73 THR H    H  42.239  57.014  -27.623 1.00 . A A . 330 THR H    1 1 
        5  9805 1 1  73 THR HA   H  39.615  58.173  -27.989 1.00 . A A . 330 THR HA   1 1 
        5  9806 1 1  73 THR HB   H  39.307  56.027  -29.380 1.00 . A A . 330 THR HB   1 1 
        5  9807 1 1  73 THR HG1  H  42.128  55.991  -29.459 1.00 . A A . 330 THR HG1  1 1 
        5  9808 1 1  73 THR HG21 H  40.535  56.991  -31.273 1.00 . A A . 330 THR HG21 1 1 
        5  9809 1 1  73 THR HG22 H  41.427  58.034  -30.165 1.00 . A A . 330 THR HG22 1 1 
        5  9810 1 1  73 THR HG23 H  39.687  58.242  -30.362 1.00 . A A . 330 THR HG23 1 1 
        5  9811 1 1  73 THR N    N  41.491  57.606  -27.401 1.00 . A A . 330 THR N    1 1 
        5  9812 1 1  73 THR O    O  38.427  56.806  -26.253 1.00 . A A . 330 THR O    1 1 
        5  9813 1 1  73 THR OG1  O  41.304  55.567  -29.180 1.00 . A A . 330 THR OG1  1 1 
        5  9814 1 1  74 LEU C    C  38.076  53.700  -25.952 1.00 . A A . 331 LEU C    1 1 
        5  9815 1 1  74 LEU CA   C  39.461  54.239  -25.576 1.00 . A A . 331 LEU CA   1 1 
        5  9816 1 1  74 LEU CB   C  39.418  54.869  -24.167 1.00 . A A . 331 LEU CB   1 1 
        5  9817 1 1  74 LEU CD1  C  40.557  55.990  -22.239 1.00 . A A . 331 LEU CD1  1 1 
        5  9818 1 1  74 LEU CD2  C  41.718  54.164  -23.467 1.00 . A A . 331 LEU CD2  1 1 
        5  9819 1 1  74 LEU CG   C  40.758  55.331  -23.590 1.00 . A A . 331 LEU CG   1 1 
        5  9820 1 1  74 LEU H    H  40.789  54.931  -27.087 1.00 . A A . 331 LEU H    1 1 
        5  9821 1 1  74 LEU HA   H  40.143  53.403  -25.548 1.00 . A A . 331 LEU HA   1 1 
        5  9822 1 1  74 LEU HB2  H  38.758  55.724  -24.205 1.00 . A A . 331 LEU HB2  1 1 
        5  9823 1 1  74 LEU HB3  H  38.993  54.144  -23.489 1.00 . A A . 331 LEU HB3  1 1 
        5  9824 1 1  74 LEU HD11 H  41.507  56.340  -21.863 1.00 . A A . 331 LEU HD11 1 1 
        5  9825 1 1  74 LEU HD12 H  40.141  55.271  -21.549 1.00 . A A . 331 LEU HD12 1 1 
        5  9826 1 1  74 LEU HD13 H  39.879  56.825  -22.340 1.00 . A A . 331 LEU HD13 1 1 
        5  9827 1 1  74 LEU HD21 H  41.930  53.763  -24.447 1.00 . A A . 331 LEU HD21 1 1 
        5  9828 1 1  74 LEU HD22 H  41.271  53.396  -22.853 1.00 . A A . 331 LEU HD22 1 1 
        5  9829 1 1  74 LEU HD23 H  42.637  54.499  -23.008 1.00 . A A . 331 LEU HD23 1 1 
        5  9830 1 1  74 LEU HG   H  41.198  56.061  -24.255 1.00 . A A . 331 LEU HG   1 1 
        5  9831 1 1  74 LEU N    N  39.992  55.191  -26.572 1.00 . A A . 331 LEU N    1 1 
        5  9832 1 1  74 LEU O    O  37.948  52.598  -26.475 1.00 . A A . 331 LEU O    1 1 
        5  9833 1 1  75 THR C    C  35.219  54.394  -27.369 1.00 . A A . 332 THR C    1 1 
        5  9834 1 1  75 THR CA   C  35.681  54.079  -25.935 1.00 . A A . 332 THR CA   1 1 
        5  9835 1 1  75 THR CB   C  34.733  54.753  -24.898 1.00 . A A . 332 THR CB   1 1 
        5  9836 1 1  75 THR CG2  C  34.784  56.276  -25.011 1.00 . A A . 332 THR CG2  1 1 
        5  9837 1 1  75 THR H    H  37.233  55.402  -25.382 1.00 . A A . 332 THR H    1 1 
        5  9838 1 1  75 THR HA   H  35.636  53.011  -25.786 1.00 . A A . 332 THR HA   1 1 
        5  9839 1 1  75 THR HB   H  35.063  54.471  -23.908 1.00 . A A . 332 THR HB   1 1 
        5  9840 1 1  75 THR HG1  H  33.178  54.277  -26.021 1.00 . A A . 332 THR HG1  1 1 
        5  9841 1 1  75 THR HG21 H  34.491  56.572  -26.007 1.00 . A A . 332 THR HG21 1 1 
        5  9842 1 1  75 THR HG22 H  35.789  56.617  -24.816 1.00 . A A . 332 THR HG22 1 1 
        5  9843 1 1  75 THR HG23 H  34.108  56.713  -24.292 1.00 . A A . 332 THR HG23 1 1 
        5  9844 1 1  75 THR N    N  37.054  54.495  -25.712 1.00 . A A . 332 THR N    1 1 
        5  9845 1 1  75 THR O    O  34.023  54.528  -27.637 1.00 . A A . 332 THR O    1 1 
        5  9846 1 1  75 THR OG1  O  33.382  54.299  -25.073 1.00 . A A . 332 THR OG1  1 1 
        5  9847 1 1  76 SER C    C  35.598  53.483  -30.444 1.00 . A A . 333 SER C    1 1 
        5  9848 1 1  76 SER CA   C  35.844  54.777  -29.668 1.00 . A A . 333 SER CA   1 1 
        5  9849 1 1  76 SER CB   C  36.992  55.550  -30.311 1.00 . A A . 333 SER CB   1 1 
        5  9850 1 1  76 SER H    H  37.096  54.331  -28.033 1.00 . A A . 333 SER H    1 1 
        5  9851 1 1  76 SER HA   H  34.952  55.383  -29.691 1.00 . A A . 333 SER HA   1 1 
        5  9852 1 1  76 SER HB2  H  36.726  55.814  -31.321 1.00 . A A . 333 SER HB2  1 1 
        5  9853 1 1  76 SER HB3  H  37.186  56.447  -29.741 1.00 . A A . 333 SER HB3  1 1 
        5  9854 1 1  76 SER HG   H  38.822  55.185  -30.916 1.00 . A A . 333 SER HG   1 1 
        5  9855 1 1  76 SER N    N  36.162  54.482  -28.285 1.00 . A A . 333 SER N    1 1 
        5  9856 1 1  76 SER O    O  36.097  52.416  -30.058 1.00 . A A . 333 SER O    1 1 
        5  9857 1 1  76 SER OG   O  38.174  54.763  -30.343 1.00 . A A . 333 SER OG   1 1 
        5  9858 1 1  77 PRO C    C  35.889  51.855  -32.994 1.00 . A A . 334 PRO C    1 1 
        5  9859 1 1  77 PRO CA   C  34.582  52.389  -32.405 1.00 . A A . 334 PRO CA   1 1 
        5  9860 1 1  77 PRO CB   C  33.674  52.937  -33.519 1.00 . A A . 334 PRO CB   1 1 
        5  9861 1 1  77 PRO CD   C  34.118  54.747  -32.030 1.00 . A A . 334 PRO CD   1 1 
        5  9862 1 1  77 PRO CG   C  33.847  54.418  -33.465 1.00 . A A . 334 PRO CG   1 1 
        5  9863 1 1  77 PRO HA   H  34.075  51.600  -31.867 1.00 . A A . 334 PRO HA   1 1 
        5  9864 1 1  77 PRO HB2  H  33.989  52.536  -34.471 1.00 . A A . 334 PRO HB2  1 1 
        5  9865 1 1  77 PRO HB3  H  32.650  52.654  -33.324 1.00 . A A . 334 PRO HB3  1 1 
        5  9866 1 1  77 PRO HD2  H  34.740  55.626  -31.954 1.00 . A A . 334 PRO HD2  1 1 
        5  9867 1 1  77 PRO HD3  H  33.193  54.888  -31.491 1.00 . A A . 334 PRO HD3  1 1 
        5  9868 1 1  77 PRO HG2  H  34.681  54.713  -34.083 1.00 . A A . 334 PRO HG2  1 1 
        5  9869 1 1  77 PRO HG3  H  32.942  54.905  -33.798 1.00 . A A . 334 PRO HG3  1 1 
        5  9870 1 1  77 PRO N    N  34.828  53.551  -31.548 1.00 . A A . 334 PRO N    1 1 
        5  9871 1 1  77 PRO O    O  36.007  50.677  -33.306 1.00 . A A . 334 PRO O    1 1 
        5  9872 1 1  78 GLN C    C  38.869  51.348  -32.732 1.00 . A A . 335 GLN C    1 1 
        5  9873 1 1  78 GLN CA   C  38.176  52.373  -33.643 1.00 . A A . 335 GLN CA   1 1 
        5  9874 1 1  78 GLN CB   C  39.047  53.628  -33.781 1.00 . A A . 335 GLN CB   1 1 
        5  9875 1 1  78 GLN CD   C  40.194  53.091  -35.973 1.00 . A A . 335 GLN CD   1 1 
        5  9876 1 1  78 GLN CG   C  40.370  53.394  -34.496 1.00 . A A . 335 GLN CG   1 1 
        5  9877 1 1  78 GLN H    H  36.707  53.659  -32.832 1.00 . A A . 335 GLN H    1 1 
        5  9878 1 1  78 GLN HA   H  38.030  51.935  -34.618 1.00 . A A . 335 GLN HA   1 1 
        5  9879 1 1  78 GLN HB2  H  38.495  54.373  -34.333 1.00 . A A . 335 GLN HB2  1 1 
        5  9880 1 1  78 GLN HB3  H  39.261  54.011  -32.795 1.00 . A A . 335 GLN HB3  1 1 
        5  9881 1 1  78 GLN HE21 H  40.332  55.019  -36.403 1.00 . A A . 335 GLN HE21 1 1 
        5  9882 1 1  78 GLN HE22 H  40.101  53.963  -37.750 1.00 . A A . 335 GLN HE22 1 1 
        5  9883 1 1  78 GLN HG2  H  40.980  54.278  -34.397 1.00 . A A . 335 GLN HG2  1 1 
        5  9884 1 1  78 GLN HG3  H  40.869  52.558  -34.030 1.00 . A A . 335 GLN HG3  1 1 
        5  9885 1 1  78 GLN N    N  36.872  52.735  -33.111 1.00 . A A . 335 GLN N    1 1 
        5  9886 1 1  78 GLN NE2  N  40.210  54.123  -36.789 1.00 . A A . 335 GLN NE2  1 1 
        5  9887 1 1  78 GLN O    O  39.526  50.420  -33.208 1.00 . A A . 335 GLN O    1 1 
        5  9888 1 1  78 GLN OE1  O  40.052  51.937  -36.374 1.00 . A A . 335 GLN OE1  1 1 
        5  9889 1 1  79 PHE C    C  38.719  49.217  -30.518 1.00 . A A . 336 PHE C    1 1 
        5  9890 1 1  79 PHE CA   C  39.326  50.613  -30.457 1.00 . A A . 336 PHE CA   1 1 
        5  9891 1 1  79 PHE CB   C  39.227  51.167  -29.034 1.00 . A A . 336 PHE CB   1 1 
        5  9892 1 1  79 PHE CD1  C  41.160  50.081  -27.852 1.00 . A A . 336 PHE CD1  1 1 
        5  9893 1 1  79 PHE CD2  C  38.952  49.504  -27.164 1.00 . A A . 336 PHE CD2  1 1 
        5  9894 1 1  79 PHE CE1  C  41.683  49.219  -26.908 1.00 . A A . 336 PHE CE1  1 1 
        5  9895 1 1  79 PHE CE2  C  39.469  48.639  -26.219 1.00 . A A . 336 PHE CE2  1 1 
        5  9896 1 1  79 PHE CG   C  39.792  50.236  -27.992 1.00 . A A . 336 PHE CG   1 1 
        5  9897 1 1  79 PHE CZ   C  40.836  48.497  -26.090 1.00 . A A . 336 PHE CZ   1 1 
        5  9898 1 1  79 PHE H    H  38.140  52.251  -31.095 1.00 . A A . 336 PHE H    1 1 
        5  9899 1 1  79 PHE HA   H  40.371  50.538  -30.723 1.00 . A A . 336 PHE HA   1 1 
        5  9900 1 1  79 PHE HB2  H  39.769  52.099  -28.978 1.00 . A A . 336 PHE HB2  1 1 
        5  9901 1 1  79 PHE HB3  H  38.188  51.346  -28.796 1.00 . A A . 336 PHE HB3  1 1 
        5  9902 1 1  79 PHE HD1  H  41.823  50.646  -28.490 1.00 . A A . 336 PHE HD1  1 1 
        5  9903 1 1  79 PHE HD2  H  37.883  49.614  -27.262 1.00 . A A . 336 PHE HD2  1 1 
        5  9904 1 1  79 PHE HE1  H  42.751  49.108  -26.809 1.00 . A A . 336 PHE HE1  1 1 
        5  9905 1 1  79 PHE HE2  H  38.804  48.076  -25.581 1.00 . A A . 336 PHE HE2  1 1 
        5  9906 1 1  79 PHE HZ   H  41.242  47.821  -25.352 1.00 . A A . 336 PHE HZ   1 1 
        5  9907 1 1  79 PHE N    N  38.699  51.512  -31.420 1.00 . A A . 336 PHE N    1 1 
        5  9908 1 1  79 PHE O    O  39.443  48.221  -30.595 1.00 . A A . 336 PHE O    1 1 
        5  9909 1 1  80 GLN C    C  37.021  47.114  -31.828 1.00 . A A . 337 GLN C    1 1 
        5  9910 1 1  80 GLN CA   C  36.698  47.854  -30.533 1.00 . A A . 337 GLN CA   1 1 
        5  9911 1 1  80 GLN CB   C  35.182  48.027  -30.354 1.00 . A A . 337 GLN CB   1 1 
        5  9912 1 1  80 GLN CD   C  33.070  49.195  -31.094 1.00 . A A . 337 GLN CD   1 1 
        5  9913 1 1  80 GLN CG   C  34.529  48.921  -31.390 1.00 . A A . 337 GLN CG   1 1 
        5  9914 1 1  80 GLN H    H  36.864  49.971  -30.435 1.00 . A A . 337 GLN H    1 1 
        5  9915 1 1  80 GLN HA   H  37.079  47.264  -29.711 1.00 . A A . 337 GLN HA   1 1 
        5  9916 1 1  80 GLN HB2  H  34.713  47.056  -30.407 1.00 . A A . 337 GLN HB2  1 1 
        5  9917 1 1  80 GLN HB3  H  34.996  48.451  -29.379 1.00 . A A . 337 GLN HB3  1 1 
        5  9918 1 1  80 GLN HE21 H  32.697  49.415  -33.027 1.00 . A A . 337 GLN HE21 1 1 
        5  9919 1 1  80 GLN HE22 H  31.344  49.605  -31.968 1.00 . A A . 337 GLN HE22 1 1 
        5  9920 1 1  80 GLN HG2  H  35.057  49.862  -31.417 1.00 . A A . 337 GLN HG2  1 1 
        5  9921 1 1  80 GLN HG3  H  34.603  48.442  -32.356 1.00 . A A . 337 GLN HG3  1 1 
        5  9922 1 1  80 GLN N    N  37.388  49.144  -30.489 1.00 . A A . 337 GLN N    1 1 
        5  9923 1 1  80 GLN NE2  N  32.295  49.430  -32.130 1.00 . A A . 337 GLN NE2  1 1 
        5  9924 1 1  80 GLN O    O  37.047  45.879  -31.864 1.00 . A A . 337 GLN O    1 1 
        5  9925 1 1  80 GLN OE1  O  32.648  49.208  -29.937 1.00 . A A . 337 GLN OE1  1 1 
        5  9926 1 1  81 GLN C    C  39.048  46.656  -34.018 1.00 . A A . 338 GLN C    1 1 
        5  9927 1 1  81 GLN CA   C  37.680  47.299  -34.154 1.00 . A A . 338 GLN CA   1 1 
        5  9928 1 1  81 GLN CB   C  37.708  48.369  -35.247 1.00 . A A . 338 GLN CB   1 1 
        5  9929 1 1  81 GLN CD   C  35.617  47.746  -36.501 1.00 . A A . 338 GLN CD   1 1 
        5  9930 1 1  81 GLN CG   C  36.330  48.812  -35.700 1.00 . A A . 338 GLN CG   1 1 
        5  9931 1 1  81 GLN H    H  37.183  48.848  -32.810 1.00 . A A . 338 GLN H    1 1 
        5  9932 1 1  81 GLN HA   H  36.960  46.541  -34.421 1.00 . A A . 338 GLN HA   1 1 
        5  9933 1 1  81 GLN HB2  H  38.236  49.235  -34.874 1.00 . A A . 338 GLN HB2  1 1 
        5  9934 1 1  81 GLN HB3  H  38.236  47.978  -36.104 1.00 . A A . 338 GLN HB3  1 1 
        5  9935 1 1  81 GLN HE21 H  36.340  48.507  -38.175 1.00 . A A . 338 GLN HE21 1 1 
        5  9936 1 1  81 GLN HE22 H  35.318  47.124  -38.355 1.00 . A A . 338 GLN HE22 1 1 
        5  9937 1 1  81 GLN HG2  H  35.736  49.044  -34.828 1.00 . A A . 338 GLN HG2  1 1 
        5  9938 1 1  81 GLN HG3  H  36.431  49.696  -36.311 1.00 . A A . 338 GLN HG3  1 1 
        5  9939 1 1  81 GLN N    N  37.276  47.873  -32.886 1.00 . A A . 338 GLN N    1 1 
        5  9940 1 1  81 GLN NE2  N  35.777  47.795  -37.806 1.00 . A A . 338 GLN NE2  1 1 
        5  9941 1 1  81 GLN O    O  39.216  45.478  -34.320 1.00 . A A . 338 GLN O    1 1 
        5  9942 1 1  81 GLN OE1  O  34.925  46.892  -35.951 1.00 . A A . 338 GLN OE1  1 1 
        5  9943 1 1  82 ALA C    C  41.438  45.720  -32.450 1.00 . A A . 339 ALA C    1 1 
        5  9944 1 1  82 ALA CA   C  41.381  46.951  -33.353 1.00 . A A . 339 ALA CA   1 1 
        5  9945 1 1  82 ALA CB   C  42.261  48.060  -32.794 1.00 . A A . 339 ALA CB   1 1 
        5  9946 1 1  82 ALA H    H  39.798  48.352  -33.256 1.00 . A A . 339 ALA H    1 1 
        5  9947 1 1  82 ALA HA   H  41.758  46.683  -34.329 1.00 . A A . 339 ALA HA   1 1 
        5  9948 1 1  82 ALA HB1  H  42.200  48.926  -33.437 1.00 . A A . 339 ALA HB1  1 1 
        5  9949 1 1  82 ALA HB2  H  43.284  47.718  -32.745 1.00 . A A . 339 ALA HB2  1 1 
        5  9950 1 1  82 ALA HB3  H  41.921  48.323  -31.803 1.00 . A A . 339 ALA HB3  1 1 
        5  9951 1 1  82 ALA N    N  40.012  47.429  -33.520 1.00 . A A . 339 ALA N    1 1 
        5  9952 1 1  82 ALA O    O  42.113  44.744  -32.767 1.00 . A A . 339 ALA O    1 1 
        5  9953 1 1  83 LEU C    C  40.144  43.393  -31.034 1.00 . A A . 340 LEU C    1 1 
        5  9954 1 1  83 LEU CA   C  40.684  44.672  -30.375 1.00 . A A . 340 LEU CA   1 1 
        5  9955 1 1  83 LEU CB   C  39.812  45.076  -29.159 1.00 . A A . 340 LEU CB   1 1 
        5  9956 1 1  83 LEU CD1  C  39.403  42.830  -28.033 1.00 . A A . 340 LEU CD1  1 1 
        5  9957 1 1  83 LEU CD2  C  41.401  44.193  -27.400 1.00 . A A . 340 LEU CD2  1 1 
        5  9958 1 1  83 LEU CG   C  39.953  44.237  -27.863 1.00 . A A . 340 LEU CG   1 1 
        5  9959 1 1  83 LEU H    H  40.183  46.579  -31.153 1.00 . A A . 340 LEU H    1 1 
        5  9960 1 1  83 LEU HA   H  41.695  44.496  -30.040 1.00 . A A . 340 LEU HA   1 1 
        5  9961 1 1  83 LEU HB2  H  40.044  46.101  -28.913 1.00 . A A . 340 LEU HB2  1 1 
        5  9962 1 1  83 LEU HB3  H  38.778  45.036  -29.470 1.00 . A A . 340 LEU HB3  1 1 
        5  9963 1 1  83 LEU HD11 H  38.356  42.880  -28.295 1.00 . A A . 340 LEU HD11 1 1 
        5  9964 1 1  83 LEU HD12 H  39.517  42.285  -27.107 1.00 . A A . 340 LEU HD12 1 1 
        5  9965 1 1  83 LEU HD13 H  39.946  42.323  -28.818 1.00 . A A . 340 LEU HD13 1 1 
        5  9966 1 1  83 LEU HD21 H  41.758  45.199  -27.240 1.00 . A A . 340 LEU HD21 1 1 
        5  9967 1 1  83 LEU HD22 H  42.007  43.710  -28.151 1.00 . A A . 340 LEU HD22 1 1 
        5  9968 1 1  83 LEU HD23 H  41.464  43.639  -26.475 1.00 . A A . 340 LEU HD23 1 1 
        5  9969 1 1  83 LEU HG   H  39.373  44.716  -27.087 1.00 . A A . 340 LEU HG   1 1 
        5  9970 1 1  83 LEU N    N  40.713  45.771  -31.338 1.00 . A A . 340 LEU N    1 1 
        5  9971 1 1  83 LEU O    O  40.765  42.327  -30.953 1.00 . A A . 340 LEU O    1 1 
        5  9972 1 1  84 GLY C    C  39.228  41.813  -33.478 1.00 . A A . 341 GLY C    1 1 
        5  9973 1 1  84 GLY CA   C  38.392  42.362  -32.341 1.00 . A A . 341 GLY CA   1 1 
        5  9974 1 1  84 GLY H    H  38.573  44.392  -31.761 1.00 . A A . 341 GLY H    1 1 
        5  9975 1 1  84 GLY HA2  H  38.259  41.585  -31.602 1.00 . A A . 341 GLY HA2  1 1 
        5  9976 1 1  84 GLY HA3  H  37.424  42.644  -32.723 1.00 . A A . 341 GLY HA3  1 1 
        5  9977 1 1  84 GLY N    N  39.004  43.513  -31.702 1.00 . A A . 341 GLY N    1 1 
        5  9978 1 1  84 GLY O    O  39.348  40.592  -33.643 1.00 . A A . 341 GLY O    1 1 
        5  9979 1 1  85 MET C    C  41.917  41.628  -34.887 1.00 . A A . 342 MET C    1 1 
        5  9980 1 1  85 MET CA   C  40.653  42.312  -35.380 1.00 . A A . 342 MET CA   1 1 
        5  9981 1 1  85 MET CB   C  40.980  43.524  -36.257 1.00 . A A . 342 MET CB   1 1 
        5  9982 1 1  85 MET CE   C  38.491  45.877  -38.614 1.00 . A A . 342 MET CE   1 1 
        5  9983 1 1  85 MET CG   C  39.770  44.052  -37.005 1.00 . A A . 342 MET CG   1 1 
        5  9984 1 1  85 MET H    H  39.675  43.666  -34.078 1.00 . A A . 342 MET H    1 1 
        5  9985 1 1  85 MET HA   H  40.090  41.601  -35.967 1.00 . A A . 342 MET HA   1 1 
        5  9986 1 1  85 MET HB2  H  41.368  44.317  -35.635 1.00 . A A . 342 MET HB2  1 1 
        5  9987 1 1  85 MET HB3  H  41.731  43.249  -36.984 1.00 . A A . 342 MET HB3  1 1 
        5  9988 1 1  85 MET HE1  H  38.357  45.065  -39.313 1.00 . A A . 342 MET HE1  1 1 
        5  9989 1 1  85 MET HE2  H  38.506  46.813  -39.150 1.00 . A A . 342 MET HE2  1 1 
        5  9990 1 1  85 MET HE3  H  37.676  45.880  -37.905 1.00 . A A . 342 MET HE3  1 1 
        5  9991 1 1  85 MET HG2  H  39.516  43.355  -37.789 1.00 . A A . 342 MET HG2  1 1 
        5  9992 1 1  85 MET HG3  H  38.944  44.123  -36.312 1.00 . A A . 342 MET HG3  1 1 
        5  9993 1 1  85 MET N    N  39.813  42.708  -34.259 1.00 . A A . 342 MET N    1 1 
        5  9994 1 1  85 MET O    O  42.389  40.669  -35.495 1.00 . A A . 342 MET O    1 1 
        5  9995 1 1  85 MET SD   S  40.040  45.666  -37.745 1.00 . A A . 342 MET SD   1 1 
        5  9996 1 1  86 PHE C    C  43.300  40.098  -32.673 1.00 . A A . 343 PHE C    1 1 
        5  9997 1 1  86 PHE CA   C  43.624  41.511  -33.158 1.00 . A A . 343 PHE CA   1 1 
        5  9998 1 1  86 PHE CB   C  44.118  42.380  -31.993 1.00 . A A . 343 PHE CB   1 1 
        5  9999 1 1  86 PHE CD1  C  46.620  42.163  -31.946 1.00 . A A . 343 PHE CD1  1 1 
        5 10000 1 1  86 PHE CD2  C  45.367  41.179  -30.171 1.00 . A A . 343 PHE CD2  1 1 
        5 10001 1 1  86 PHE CE1  C  47.794  41.722  -31.366 1.00 . A A . 343 PHE CE1  1 1 
        5 10002 1 1  86 PHE CE2  C  46.537  40.736  -29.586 1.00 . A A . 343 PHE CE2  1 1 
        5 10003 1 1  86 PHE CG   C  45.394  41.897  -31.357 1.00 . A A . 343 PHE CG   1 1 
        5 10004 1 1  86 PHE CZ   C  47.751  41.009  -30.184 1.00 . A A . 343 PHE CZ   1 1 
        5 10005 1 1  86 PHE H    H  42.035  42.894  -33.341 1.00 . A A . 343 PHE H    1 1 
        5 10006 1 1  86 PHE HA   H  44.396  41.453  -33.911 1.00 . A A . 343 PHE HA   1 1 
        5 10007 1 1  86 PHE HB2  H  44.291  43.384  -32.351 1.00 . A A . 343 PHE HB2  1 1 
        5 10008 1 1  86 PHE HB3  H  43.354  42.407  -31.230 1.00 . A A . 343 PHE HB3  1 1 
        5 10009 1 1  86 PHE HD1  H  46.654  42.722  -32.870 1.00 . A A . 343 PHE HD1  1 1 
        5 10010 1 1  86 PHE HD2  H  44.417  40.964  -29.703 1.00 . A A . 343 PHE HD2  1 1 
        5 10011 1 1  86 PHE HE1  H  48.743  41.936  -31.834 1.00 . A A . 343 PHE HE1  1 1 
        5 10012 1 1  86 PHE HE2  H  46.503  40.178  -28.662 1.00 . A A . 343 PHE HE2  1 1 
        5 10013 1 1  86 PHE HZ   H  48.668  40.663  -29.729 1.00 . A A . 343 PHE HZ   1 1 
        5 10014 1 1  86 PHE N    N  42.444  42.108  -33.767 1.00 . A A . 343 PHE N    1 1 
        5 10015 1 1  86 PHE O    O  44.086  39.166  -32.863 1.00 . A A . 343 PHE O    1 1 
        5 10016 1 1  87 SER C    C  41.536  37.656  -32.730 1.00 . A A . 344 SER C    1 1 
        5 10017 1 1  87 SER CA   C  41.670  38.652  -31.575 1.00 . A A . 344 SER CA   1 1 
        5 10018 1 1  87 SER CB   C  40.327  38.800  -30.838 1.00 . A A . 344 SER CB   1 1 
        5 10019 1 1  87 SER H    H  41.553  40.736  -31.934 1.00 . A A . 344 SER H    1 1 
        5 10020 1 1  87 SER HA   H  42.411  38.282  -30.882 1.00 . A A . 344 SER HA   1 1 
        5 10021 1 1  87 SER HB2  H  40.436  39.516  -30.036 1.00 . A A . 344 SER HB2  1 1 
        5 10022 1 1  87 SER HB3  H  39.578  39.152  -31.532 1.00 . A A . 344 SER HB3  1 1 
        5 10023 1 1  87 SER HG   H  40.375  36.838  -30.708 1.00 . A A . 344 SER HG   1 1 
        5 10024 1 1  87 SER N    N  42.124  39.946  -32.065 1.00 . A A . 344 SER N    1 1 
        5 10025 1 1  87 SER O    O  41.892  36.485  -32.596 1.00 . A A . 344 SER O    1 1 
        5 10026 1 1  87 SER OG   O  39.895  37.560  -30.284 1.00 . A A . 344 SER OG   1 1 
        5 10027 1 1  88 ALA C    C  42.219  36.962  -35.658 1.00 . A A . 345 ALA C    1 1 
        5 10028 1 1  88 ALA CA   C  40.866  37.287  -35.033 1.00 . A A . 345 ALA CA   1 1 
        5 10029 1 1  88 ALA CB   C  39.957  37.964  -36.049 1.00 . A A . 345 ALA CB   1 1 
        5 10030 1 1  88 ALA H    H  40.754  39.074  -33.903 1.00 . A A . 345 ALA H    1 1 
        5 10031 1 1  88 ALA HA   H  40.397  36.367  -34.717 1.00 . A A . 345 ALA HA   1 1 
        5 10032 1 1  88 ALA HB1  H  39.801  37.304  -36.889 1.00 . A A . 345 ALA HB1  1 1 
        5 10033 1 1  88 ALA HB2  H  40.420  38.879  -36.391 1.00 . A A . 345 ALA HB2  1 1 
        5 10034 1 1  88 ALA HB3  H  39.009  38.192  -35.589 1.00 . A A . 345 ALA HB3  1 1 
        5 10035 1 1  88 ALA N    N  41.031  38.131  -33.860 1.00 . A A . 345 ALA N    1 1 
        5 10036 1 1  88 ALA O    O  42.446  35.844  -36.133 1.00 . A A . 345 ALA O    1 1 
        5 10037 1 1  89 ALA C    C  45.258  36.728  -35.459 1.00 . A A . 346 ALA C    1 1 
        5 10038 1 1  89 ALA CA   C  44.449  37.782  -36.203 1.00 . A A . 346 ALA CA   1 1 
        5 10039 1 1  89 ALA CB   C  45.193  39.109  -36.208 1.00 . A A . 346 ALA CB   1 1 
        5 10040 1 1  89 ALA H    H  42.875  38.804  -35.231 1.00 . A A . 346 ALA H    1 1 
        5 10041 1 1  89 ALA HA   H  44.330  37.463  -37.229 1.00 . A A . 346 ALA HA   1 1 
        5 10042 1 1  89 ALA HB1  H  46.153  38.984  -36.690 1.00 . A A . 346 ALA HB1  1 1 
        5 10043 1 1  89 ALA HB2  H  45.343  39.440  -35.192 1.00 . A A . 346 ALA HB2  1 1 
        5 10044 1 1  89 ALA HB3  H  44.614  39.847  -36.744 1.00 . A A . 346 ALA HB3  1 1 
        5 10045 1 1  89 ALA N    N  43.118  37.940  -35.635 1.00 . A A . 346 ALA N    1 1 
        5 10046 1 1  89 ALA O    O  45.982  35.959  -36.069 1.00 . A A . 346 ALA O    1 1 
        5 10047 1 1  90 LEU C    C  45.283  34.318  -33.459 1.00 . A A . 347 LEU C    1 1 
        5 10048 1 1  90 LEU CA   C  45.886  35.715  -33.360 1.00 . A A . 347 LEU CA   1 1 
        5 10049 1 1  90 LEU CB   C  46.048  36.168  -31.886 1.00 . A A . 347 LEU CB   1 1 
        5 10050 1 1  90 LEU CD1  C  44.249  35.084  -30.484 1.00 . A A . 347 LEU CD1  1 1 
        5 10051 1 1  90 LEU CD2  C  45.023  37.402  -29.958 1.00 . A A . 347 LEU CD2  1 1 
        5 10052 1 1  90 LEU CG   C  44.769  36.393  -31.066 1.00 . A A . 347 LEU CG   1 1 
        5 10053 1 1  90 LEU H    H  44.540  37.328  -33.692 1.00 . A A . 347 LEU H    1 1 
        5 10054 1 1  90 LEU HA   H  46.867  35.664  -33.807 1.00 . A A . 347 LEU HA   1 1 
        5 10055 1 1  90 LEU HB2  H  46.629  35.416  -31.375 1.00 . A A . 347 LEU HB2  1 1 
        5 10056 1 1  90 LEU HB3  H  46.614  37.087  -31.882 1.00 . A A . 347 LEU HB3  1 1 
        5 10057 1 1  90 LEU HD11 H  45.012  34.641  -29.861 1.00 . A A . 347 LEU HD11 1 1 
        5 10058 1 1  90 LEU HD12 H  43.998  34.405  -31.285 1.00 . A A . 347 LEU HD12 1 1 
        5 10059 1 1  90 LEU HD13 H  43.371  35.281  -29.889 1.00 . A A . 347 LEU HD13 1 1 
        5 10060 1 1  90 LEU HD21 H  45.333  38.343  -30.389 1.00 . A A . 347 LEU HD21 1 1 
        5 10061 1 1  90 LEU HD22 H  45.802  37.031  -29.307 1.00 . A A . 347 LEU HD22 1 1 
        5 10062 1 1  90 LEU HD23 H  44.118  37.547  -29.387 1.00 . A A . 347 LEU HD23 1 1 
        5 10063 1 1  90 LEU HG   H  44.003  36.794  -31.716 1.00 . A A . 347 LEU HG   1 1 
        5 10064 1 1  90 LEU N    N  45.133  36.687  -34.143 1.00 . A A . 347 LEU N    1 1 
        5 10065 1 1  90 LEU O    O  46.001  33.325  -33.406 1.00 . A A . 347 LEU O    1 1 
        5 10066 1 1  91 ALA C    C  43.428  32.329  -35.085 1.00 . A A . 348 ALA C    1 1 
        5 10067 1 1  91 ALA CA   C  43.292  32.966  -33.703 1.00 . A A . 348 ALA CA   1 1 
        5 10068 1 1  91 ALA CB   C  41.828  33.121  -33.323 1.00 . A A . 348 ALA CB   1 1 
        5 10069 1 1  91 ALA H    H  43.455  35.075  -33.692 1.00 . A A . 348 ALA H    1 1 
        5 10070 1 1  91 ALA HA   H  43.754  32.310  -32.979 1.00 . A A . 348 ALA HA   1 1 
        5 10071 1 1  91 ALA HB1  H  41.359  32.148  -33.301 1.00 . A A . 348 ALA HB1  1 1 
        5 10072 1 1  91 ALA HB2  H  41.331  33.746  -34.049 1.00 . A A . 348 ALA HB2  1 1 
        5 10073 1 1  91 ALA HB3  H  41.758  33.575  -32.345 1.00 . A A . 348 ALA HB3  1 1 
        5 10074 1 1  91 ALA N    N  43.975  34.247  -33.627 1.00 . A A . 348 ALA N    1 1 
        5 10075 1 1  91 ALA O    O  44.085  31.300  -35.241 1.00 . A A . 348 ALA O    1 1 
        5 10076 1 1  92 SER C    C  44.128  32.731  -38.180 1.00 . A A . 349 SER C    1 1 
        5 10077 1 1  92 SER CA   C  42.830  32.409  -37.439 1.00 . A A . 349 SER CA   1 1 
        5 10078 1 1  92 SER CB   C  41.626  32.942  -38.218 1.00 . A A . 349 SER CB   1 1 
        5 10079 1 1  92 SER H    H  42.376  33.813  -35.920 1.00 . A A . 349 SER H    1 1 
        5 10080 1 1  92 SER HA   H  42.738  31.337  -37.357 1.00 . A A . 349 SER HA   1 1 
        5 10081 1 1  92 SER HB2  H  41.726  34.010  -38.346 1.00 . A A . 349 SER HB2  1 1 
        5 10082 1 1  92 SER HB3  H  41.586  32.466  -39.188 1.00 . A A . 349 SER HB3  1 1 
        5 10083 1 1  92 SER HG   H  40.604  32.043  -36.811 1.00 . A A . 349 SER HG   1 1 
        5 10084 1 1  92 SER N    N  42.829  32.957  -36.087 1.00 . A A . 349 SER N    1 1 
        5 10085 1 1  92 SER O    O  44.458  32.094  -39.183 1.00 . A A . 349 SER O    1 1 
        5 10086 1 1  92 SER OG   O  40.415  32.673  -37.523 1.00 . A A . 349 SER OG   1 1 
        5 10087 1 1  93 GLY C    C  47.313  33.484  -37.670 1.00 . A A . 350 GLY C    1 1 
        5 10088 1 1  93 GLY CA   C  46.095  34.089  -38.332 1.00 . A A . 350 GLY CA   1 1 
        5 10089 1 1  93 GLY H    H  44.563  34.178  -36.880 1.00 . A A . 350 GLY H    1 1 
        5 10090 1 1  93 GLY HA2  H  46.064  33.769  -39.362 1.00 . A A . 350 GLY HA2  1 1 
        5 10091 1 1  93 GLY HA3  H  46.183  35.165  -38.304 1.00 . A A . 350 GLY HA3  1 1 
        5 10092 1 1  93 GLY N    N  44.861  33.709  -37.687 1.00 . A A . 350 GLY N    1 1 
        5 10093 1 1  93 GLY O    O  48.281  33.151  -38.352 1.00 . A A . 350 GLY O    1 1 
        5 10094 1 1  94 GLN C    C  49.577  33.730  -35.593 1.00 . A A . 351 GLN C    1 1 
        5 10095 1 1  94 GLN CA   C  48.370  32.793  -35.541 1.00 . A A . 351 GLN CA   1 1 
        5 10096 1 1  94 GLN CB   C  48.765  31.380  -35.996 1.00 . A A . 351 GLN CB   1 1 
        5 10097 1 1  94 GLN CD   C  48.124  28.947  -36.242 1.00 . A A . 351 GLN CD   1 1 
        5 10098 1 1  94 GLN CG   C  47.701  30.318  -35.746 1.00 . A A . 351 GLN CG   1 1 
        5 10099 1 1  94 GLN H    H  46.436  33.595  -35.871 1.00 . A A . 351 GLN H    1 1 
        5 10100 1 1  94 GLN HA   H  48.029  32.746  -34.516 1.00 . A A . 351 GLN HA   1 1 
        5 10101 1 1  94 GLN HB2  H  48.972  31.402  -37.055 1.00 . A A . 351 GLN HB2  1 1 
        5 10102 1 1  94 GLN HB3  H  49.663  31.089  -35.472 1.00 . A A . 351 GLN HB3  1 1 
        5 10103 1 1  94 GLN HE21 H  46.232  28.437  -36.552 1.00 . A A . 351 GLN HE21 1 1 
        5 10104 1 1  94 GLN HE22 H  47.410  27.236  -36.945 1.00 . A A . 351 GLN HE22 1 1 
        5 10105 1 1  94 GLN HG2  H  47.510  30.258  -34.684 1.00 . A A . 351 GLN HG2  1 1 
        5 10106 1 1  94 GLN HG3  H  46.795  30.607  -36.257 1.00 . A A . 351 GLN HG3  1 1 
        5 10107 1 1  94 GLN N    N  47.254  33.329  -36.339 1.00 . A A . 351 GLN N    1 1 
        5 10108 1 1  94 GLN NE2  N  47.161  28.126  -36.615 1.00 . A A . 351 GLN NE2  1 1 
        5 10109 1 1  94 GLN O    O  50.298  33.786  -36.592 1.00 . A A . 351 GLN O    1 1 
        5 10110 1 1  94 GLN OE1  O  49.312  28.628  -36.280 1.00 . A A . 351 GLN OE1  1 1 
        5 10111 1 1  95 LEU C    C  52.214  34.738  -34.198 1.00 . A A . 352 LEU C    1 1 
        5 10112 1 1  95 LEU CA   C  50.882  35.431  -34.451 1.00 . A A . 352 LEU CA   1 1 
        5 10113 1 1  95 LEU CB   C  50.621  36.472  -33.358 1.00 . A A . 352 LEU CB   1 1 
        5 10114 1 1  95 LEU CD1  C  49.188  38.258  -32.341 1.00 . A A . 352 LEU CD1  1 1 
        5 10115 1 1  95 LEU CD2  C  49.184  37.934  -34.818 1.00 . A A . 352 LEU CD2  1 1 
        5 10116 1 1  95 LEU CG   C  49.304  37.246  -33.465 1.00 . A A . 352 LEU CG   1 1 
        5 10117 1 1  95 LEU H    H  49.205  34.345  -33.735 1.00 . A A . 352 LEU H    1 1 
        5 10118 1 1  95 LEU HA   H  50.932  35.934  -35.405 1.00 . A A . 352 LEU HA   1 1 
        5 10119 1 1  95 LEU HB2  H  50.639  35.969  -32.403 1.00 . A A . 352 LEU HB2  1 1 
        5 10120 1 1  95 LEU HB3  H  51.429  37.186  -33.379 1.00 . A A . 352 LEU HB3  1 1 
        5 10121 1 1  95 LEU HD11 H  50.012  38.954  -32.396 1.00 . A A . 352 LEU HD11 1 1 
        5 10122 1 1  95 LEU HD12 H  49.210  37.747  -31.391 1.00 . A A . 352 LEU HD12 1 1 
        5 10123 1 1  95 LEU HD13 H  48.256  38.799  -32.437 1.00 . A A . 352 LEU HD13 1 1 
        5 10124 1 1  95 LEU HD21 H  49.203  37.193  -35.604 1.00 . A A . 352 LEU HD21 1 1 
        5 10125 1 1  95 LEU HD22 H  50.009  38.618  -34.948 1.00 . A A . 352 LEU HD22 1 1 
        5 10126 1 1  95 LEU HD23 H  48.253  38.481  -34.862 1.00 . A A . 352 LEU HD23 1 1 
        5 10127 1 1  95 LEU HG   H  48.484  36.552  -33.366 1.00 . A A . 352 LEU HG   1 1 
        5 10128 1 1  95 LEU N    N  49.790  34.464  -34.515 1.00 . A A . 352 LEU N    1 1 
        5 10129 1 1  95 LEU O    O  53.269  35.235  -34.590 1.00 . A A . 352 LEU O    1 1 
        5 10130 1 1  96 GLY C    C  54.169  33.494  -32.127 1.00 . A A . 353 GLY C    1 1 
        5 10131 1 1  96 GLY CA   C  53.371  32.856  -33.246 1.00 . A A . 353 GLY CA   1 1 
        5 10132 1 1  96 GLY H    H  51.290  33.250  -33.244 1.00 . A A . 353 GLY H    1 1 
        5 10133 1 1  96 GLY HA2  H  53.113  31.846  -32.964 1.00 . A A . 353 GLY HA2  1 1 
        5 10134 1 1  96 GLY HA3  H  53.982  32.826  -34.136 1.00 . A A . 353 GLY HA3  1 1 
        5 10135 1 1  96 GLY N    N  52.160  33.593  -33.538 1.00 . A A . 353 GLY N    1 1 
        5 10136 1 1  96 GLY O    O  53.595  33.955  -31.138 1.00 . A A . 353 GLY O    1 1 
        5 10137 1 1  97 PRO C    C  56.378  35.692  -31.310 1.00 . A A . 354 PRO C    1 1 
        5 10138 1 1  97 PRO CA   C  56.380  34.157  -31.250 1.00 . A A . 354 PRO CA   1 1 
        5 10139 1 1  97 PRO CB   C  57.755  33.608  -31.625 1.00 . A A . 354 PRO CB   1 1 
        5 10140 1 1  97 PRO CD   C  56.267  33.067  -33.431 1.00 . A A . 354 PRO CD   1 1 
        5 10141 1 1  97 PRO CG   C  57.695  33.425  -33.104 1.00 . A A . 354 PRO CG   1 1 
        5 10142 1 1  97 PRO HA   H  56.112  33.833  -30.255 1.00 . A A . 354 PRO HA   1 1 
        5 10143 1 1  97 PRO HB2  H  58.519  34.319  -31.343 1.00 . A A . 354 PRO HB2  1 1 
        5 10144 1 1  97 PRO HB3  H  57.922  32.669  -31.119 1.00 . A A . 354 PRO HB3  1 1 
        5 10145 1 1  97 PRO HD2  H  55.954  33.565  -34.338 1.00 . A A . 354 PRO HD2  1 1 
        5 10146 1 1  97 PRO HD3  H  56.160  31.997  -33.532 1.00 . A A . 354 PRO HD3  1 1 
        5 10147 1 1  97 PRO HG2  H  57.972  34.345  -33.597 1.00 . A A . 354 PRO HG2  1 1 
        5 10148 1 1  97 PRO HG3  H  58.358  32.626  -33.401 1.00 . A A . 354 PRO HG3  1 1 
        5 10149 1 1  97 PRO N    N  55.503  33.564  -32.266 1.00 . A A . 354 PRO N    1 1 
        5 10150 1 1  97 PRO O    O  57.300  36.354  -30.825 1.00 . A A . 354 PRO O    1 1 
        5 10151 1 1  98 LEU C    C  54.849  38.349  -30.699 1.00 . A A . 355 LEU C    1 1 
        5 10152 1 1  98 LEU CA   C  55.182  37.684  -32.038 1.00 . A A . 355 LEU CA   1 1 
        5 10153 1 1  98 LEU CB   C  54.094  37.988  -33.058 1.00 . A A . 355 LEU CB   1 1 
        5 10154 1 1  98 LEU CD1  C  55.345  39.583  -34.498 1.00 . A A . 355 LEU CD1  1 1 
        5 10155 1 1  98 LEU CD2  C  52.855  39.609  -34.470 1.00 . A A . 355 LEU CD2  1 1 
        5 10156 1 1  98 LEU CG   C  54.103  39.382  -33.651 1.00 . A A . 355 LEU CG   1 1 
        5 10157 1 1  98 LEU H    H  54.614  35.661  -32.218 1.00 . A A . 355 LEU H    1 1 
        5 10158 1 1  98 LEU HA   H  56.121  38.074  -32.399 1.00 . A A . 355 LEU HA   1 1 
        5 10159 1 1  98 LEU HB2  H  54.192  37.287  -33.873 1.00 . A A . 355 LEU HB2  1 1 
        5 10160 1 1  98 LEU HB3  H  53.137  37.834  -32.585 1.00 . A A . 355 LEU HB3  1 1 
        5 10161 1 1  98 LEU HD11 H  55.253  40.504  -35.052 1.00 . A A . 355 LEU HD11 1 1 
        5 10162 1 1  98 LEU HD12 H  55.449  38.757  -35.185 1.00 . A A . 355 LEU HD12 1 1 
        5 10163 1 1  98 LEU HD13 H  56.214  39.633  -33.859 1.00 . A A . 355 LEU HD13 1 1 
        5 10164 1 1  98 LEU HD21 H  51.990  39.608  -33.824 1.00 . A A . 355 LEU HD21 1 1 
        5 10165 1 1  98 LEU HD22 H  52.762  38.816  -35.198 1.00 . A A . 355 LEU HD22 1 1 
        5 10166 1 1  98 LEU HD23 H  52.928  40.557  -34.980 1.00 . A A . 355 LEU HD23 1 1 
        5 10167 1 1  98 LEU HG   H  54.121  40.109  -32.851 1.00 . A A . 355 LEU HG   1 1 
        5 10168 1 1  98 LEU N    N  55.323  36.246  -31.882 1.00 . A A . 355 LEU N    1 1 
        5 10169 1 1  98 LEU O    O  54.772  39.565  -30.598 1.00 . A A . 355 LEU O    1 1 
        5 10170 1 1  99 MET C    C  55.660  38.231  -27.582 1.00 . A A . 356 MET C    1 1 
        5 10171 1 1  99 MET CA   C  54.357  38.060  -28.354 1.00 . A A . 356 MET CA   1 1 
        5 10172 1 1  99 MET CB   C  53.405  37.129  -27.600 1.00 . A A . 356 MET CB   1 1 
        5 10173 1 1  99 MET CE   C  51.470  39.438  -29.546 1.00 . A A . 356 MET CE   1 1 
        5 10174 1 1  99 MET CG   C  51.990  37.046  -28.177 1.00 . A A . 356 MET CG   1 1 
        5 10175 1 1  99 MET H    H  54.651  36.572  -29.831 1.00 . A A . 356 MET H    1 1 
        5 10176 1 1  99 MET HA   H  53.897  39.029  -28.460 1.00 . A A . 356 MET HA   1 1 
        5 10177 1 1  99 MET HB2  H  53.823  36.134  -27.601 1.00 . A A . 356 MET HB2  1 1 
        5 10178 1 1  99 MET HB3  H  53.329  37.469  -26.581 1.00 . A A . 356 MET HB3  1 1 
        5 10179 1 1  99 MET HE1  H  52.534  39.603  -29.598 1.00 . A A . 356 MET HE1  1 1 
        5 10180 1 1  99 MET HE2  H  50.960  40.390  -29.579 1.00 . A A . 356 MET HE2  1 1 
        5 10181 1 1  99 MET HE3  H  51.157  38.838  -30.388 1.00 . A A . 356 MET HE3  1 1 
        5 10182 1 1  99 MET HG2  H  52.061  36.797  -29.226 1.00 . A A . 356 MET HG2  1 1 
        5 10183 1 1  99 MET HG3  H  51.455  36.262  -27.661 1.00 . A A . 356 MET HG3  1 1 
        5 10184 1 1  99 MET N    N  54.633  37.542  -29.683 1.00 . A A . 356 MET N    1 1 
        5 10185 1 1  99 MET O    O  55.723  38.949  -26.579 1.00 . A A . 356 MET O    1 1 
        5 10186 1 1  99 MET SD   S  51.052  38.590  -28.021 1.00 . A A . 356 MET SD   1 1 
        5 10187 1 1 100 CYS C    C  58.748  38.936  -27.808 1.00 . A A . 357 CYS C    1 1 
        5 10188 1 1 100 CYS CA   C  58.014  37.654  -27.433 1.00 . A A . 357 CYS CA   1 1 
        5 10189 1 1 100 CYS CB   C  58.853  36.439  -27.825 1.00 . A A . 357 CYS CB   1 1 
        5 10190 1 1 100 CYS H    H  56.612  37.057  -28.890 1.00 . A A . 357 CYS H    1 1 
        5 10191 1 1 100 CYS HA   H  57.859  37.640  -26.365 1.00 . A A . 357 CYS HA   1 1 
        5 10192 1 1 100 CYS HB2  H  59.080  36.493  -28.880 1.00 . A A . 357 CYS HB2  1 1 
        5 10193 1 1 100 CYS HB3  H  59.774  36.451  -27.263 1.00 . A A . 357 CYS HB3  1 1 
        5 10194 1 1 100 CYS HG   H  58.840  34.120  -26.762 1.00 . A A . 357 CYS HG   1 1 
        5 10195 1 1 100 CYS N    N  56.711  37.592  -28.075 1.00 . A A . 357 CYS N    1 1 
        5 10196 1 1 100 CYS O    O  59.705  39.322  -27.145 1.00 . A A . 357 CYS O    1 1 
        5 10197 1 1 100 CYS SG   S  58.040  34.856  -27.522 1.00 . A A . 357 CYS SG   1 1 
        5 10198 1 1 101 GLN C    C  58.663  41.999  -28.374 1.00 . A A . 358 GLN C    1 1 
        5 10199 1 1 101 GLN CA   C  58.932  40.831  -29.319 1.00 . A A . 358 GLN CA   1 1 
        5 10200 1 1 101 GLN CB   C  58.545  41.169  -30.780 1.00 . A A . 358 GLN CB   1 1 
        5 10201 1 1 101 GLN CD   C  56.428  42.587  -30.501 1.00 . A A . 358 GLN CD   1 1 
        5 10202 1 1 101 GLN CG   C  57.048  41.311  -31.055 1.00 . A A . 358 GLN CG   1 1 
        5 10203 1 1 101 GLN H    H  57.502  39.266  -29.342 1.00 . A A . 358 GLN H    1 1 
        5 10204 1 1 101 GLN HA   H  59.996  40.636  -29.291 1.00 . A A . 358 GLN HA   1 1 
        5 10205 1 1 101 GLN HB2  H  59.022  42.097  -31.060 1.00 . A A . 358 GLN HB2  1 1 
        5 10206 1 1 101 GLN HB3  H  58.923  40.381  -31.416 1.00 . A A . 358 GLN HB3  1 1 
        5 10207 1 1 101 GLN HE21 H  54.698  41.656  -30.249 1.00 . A A . 358 GLN HE21 1 1 
        5 10208 1 1 101 GLN HE22 H  54.738  43.326  -29.781 1.00 . A A . 358 GLN HE22 1 1 
        5 10209 1 1 101 GLN HG2  H  56.893  41.300  -32.123 1.00 . A A . 358 GLN HG2  1 1 
        5 10210 1 1 101 GLN HG3  H  56.539  40.464  -30.617 1.00 . A A . 358 GLN HG3  1 1 
        5 10211 1 1 101 GLN N    N  58.285  39.605  -28.864 1.00 . A A . 358 GLN N    1 1 
        5 10212 1 1 101 GLN NE2  N  55.164  42.514  -30.141 1.00 . A A . 358 GLN NE2  1 1 
        5 10213 1 1 101 GLN O    O  59.407  42.977  -28.361 1.00 . A A . 358 GLN O    1 1 
        5 10214 1 1 101 GLN OE1  O  57.082  43.620  -30.402 1.00 . A A . 358 GLN OE1  1 1 
        5 10215 1 1 102 PHE C    C  57.641  42.483  -25.225 1.00 . A A . 359 PHE C    1 1 
        5 10216 1 1 102 PHE CA   C  57.277  42.935  -26.630 1.00 . A A . 359 PHE CA   1 1 
        5 10217 1 1 102 PHE CB   C  55.791  43.305  -26.702 1.00 . A A . 359 PHE CB   1 1 
        5 10218 1 1 102 PHE CD1  C  55.617  45.771  -26.258 1.00 . A A . 359 PHE CD1  1 1 
        5 10219 1 1 102 PHE CD2  C  54.886  44.265  -24.559 1.00 . A A . 359 PHE CD2  1 1 
        5 10220 1 1 102 PHE CE1  C  55.286  46.844  -25.453 1.00 . A A . 359 PHE CE1  1 1 
        5 10221 1 1 102 PHE CE2  C  54.556  45.334  -23.749 1.00 . A A . 359 PHE CE2  1 1 
        5 10222 1 1 102 PHE CG   C  55.421  44.471  -25.823 1.00 . A A . 359 PHE CG   1 1 
        5 10223 1 1 102 PHE CZ   C  54.755  46.625  -24.197 1.00 . A A . 359 PHE CZ   1 1 
        5 10224 1 1 102 PHE H    H  57.034  41.102  -27.654 1.00 . A A . 359 PHE H    1 1 
        5 10225 1 1 102 PHE HA   H  57.869  43.804  -26.877 1.00 . A A . 359 PHE HA   1 1 
        5 10226 1 1 102 PHE HB2  H  55.541  43.565  -27.720 1.00 . A A . 359 PHE HB2  1 1 
        5 10227 1 1 102 PHE HB3  H  55.199  42.456  -26.397 1.00 . A A . 359 PHE HB3  1 1 
        5 10228 1 1 102 PHE HD1  H  56.032  45.945  -27.240 1.00 . A A . 359 PHE HD1  1 1 
        5 10229 1 1 102 PHE HD2  H  54.729  43.256  -24.208 1.00 . A A . 359 PHE HD2  1 1 
        5 10230 1 1 102 PHE HE1  H  55.443  47.853  -25.804 1.00 . A A . 359 PHE HE1  1 1 
        5 10231 1 1 102 PHE HE2  H  54.139  45.161  -22.768 1.00 . A A . 359 PHE HE2  1 1 
        5 10232 1 1 102 PHE HZ   H  54.497  47.461  -23.566 1.00 . A A . 359 PHE HZ   1 1 
        5 10233 1 1 102 PHE N    N  57.603  41.895  -27.588 1.00 . A A . 359 PHE N    1 1 
        5 10234 1 1 102 PHE O    O  58.274  43.219  -24.467 1.00 . A A . 359 PHE O    1 1 
        5 10235 1 1 103 GLY C    C  56.353  40.173  -22.865 1.00 . A A . 360 GLY C    1 1 
        5 10236 1 1 103 GLY CA   C  57.558  40.740  -23.576 1.00 . A A . 360 GLY CA   1 1 
        5 10237 1 1 103 GLY H    H  56.720  40.734  -25.514 1.00 . A A . 360 GLY H    1 1 
        5 10238 1 1 103 GLY HA2  H  58.297  39.960  -23.687 1.00 . A A . 360 GLY HA2  1 1 
        5 10239 1 1 103 GLY HA3  H  57.975  41.532  -22.974 1.00 . A A . 360 GLY HA3  1 1 
        5 10240 1 1 103 GLY N    N  57.239  41.270  -24.880 1.00 . A A . 360 GLY N    1 1 
        5 10241 1 1 103 GLY O    O  56.130  40.453  -21.688 1.00 . A A . 360 GLY O    1 1 
        5 10242 1 1 104 LEU C    C  54.803  37.390  -22.418 1.00 . A A . 361 LEU C    1 1 
        5 10243 1 1 104 LEU CA   C  54.403  38.745  -22.990 1.00 . A A . 361 LEU CA   1 1 
        5 10244 1 1 104 LEU CB   C  53.280  38.576  -24.033 1.00 . A A . 361 LEU CB   1 1 
        5 10245 1 1 104 LEU CD1  C  51.934  40.561  -23.222 1.00 . A A . 361 LEU CD1  1 1 
        5 10246 1 1 104 LEU CD2  C  53.364  40.790  -25.266 1.00 . A A . 361 LEU CD2  1 1 
        5 10247 1 1 104 LEU CG   C  52.500  39.848  -24.440 1.00 . A A . 361 LEU CG   1 1 
        5 10248 1 1 104 LEU H    H  55.780  39.216  -24.518 1.00 . A A . 361 LEU H    1 1 
        5 10249 1 1 104 LEU HA   H  54.051  39.371  -22.184 1.00 . A A . 361 LEU HA   1 1 
        5 10250 1 1 104 LEU HB2  H  53.727  38.165  -24.921 1.00 . A A . 361 LEU HB2  1 1 
        5 10251 1 1 104 LEU HB3  H  52.571  37.858  -23.648 1.00 . A A . 361 LEU HB3  1 1 
        5 10252 1 1 104 LEU HD11 H  52.745  40.901  -22.592 1.00 . A A . 361 LEU HD11 1 1 
        5 10253 1 1 104 LEU HD12 H  51.307  39.881  -22.665 1.00 . A A . 361 LEU HD12 1 1 
        5 10254 1 1 104 LEU HD13 H  51.349  41.410  -23.541 1.00 . A A . 361 LEU HD13 1 1 
        5 10255 1 1 104 LEU HD21 H  53.674  40.291  -26.174 1.00 . A A . 361 LEU HD21 1 1 
        5 10256 1 1 104 LEU HD22 H  54.237  41.069  -24.696 1.00 . A A . 361 LEU HD22 1 1 
        5 10257 1 1 104 LEU HD23 H  52.797  41.674  -25.516 1.00 . A A . 361 LEU HD23 1 1 
        5 10258 1 1 104 LEU HG   H  51.659  39.547  -25.051 1.00 . A A . 361 LEU HG   1 1 
        5 10259 1 1 104 LEU N    N  55.569  39.386  -23.576 1.00 . A A . 361 LEU N    1 1 
        5 10260 1 1 104 LEU O    O  55.781  36.793  -22.871 1.00 . A A . 361 LEU O    1 1 
        5 10261 1 1 105 PRO C    C  54.282  34.420  -21.721 1.00 . A A . 362 PRO C    1 1 
        5 10262 1 1 105 PRO CA   C  54.380  35.606  -20.759 1.00 . A A . 362 PRO CA   1 1 
        5 10263 1 1 105 PRO CB   C  53.312  35.486  -19.663 1.00 . A A . 362 PRO CB   1 1 
        5 10264 1 1 105 PRO CD   C  52.910  37.550  -20.785 1.00 . A A . 362 PRO CD   1 1 
        5 10265 1 1 105 PRO CG   C  52.229  36.419  -20.076 1.00 . A A . 362 PRO CG   1 1 
        5 10266 1 1 105 PRO HA   H  55.359  35.617  -20.308 1.00 . A A . 362 PRO HA   1 1 
        5 10267 1 1 105 PRO HB2  H  52.957  34.466  -19.613 1.00 . A A . 362 PRO HB2  1 1 
        5 10268 1 1 105 PRO HB3  H  53.735  35.773  -18.713 1.00 . A A . 362 PRO HB3  1 1 
        5 10269 1 1 105 PRO HD2  H  52.259  37.972  -21.536 1.00 . A A . 362 PRO HD2  1 1 
        5 10270 1 1 105 PRO HD3  H  53.222  38.306  -20.081 1.00 . A A . 362 PRO HD3  1 1 
        5 10271 1 1 105 PRO HG2  H  51.543  35.915  -20.741 1.00 . A A . 362 PRO HG2  1 1 
        5 10272 1 1 105 PRO HG3  H  51.708  36.783  -19.204 1.00 . A A . 362 PRO HG3  1 1 
        5 10273 1 1 105 PRO N    N  54.076  36.895  -21.401 1.00 . A A . 362 PRO N    1 1 
        5 10274 1 1 105 PRO O    O  53.636  34.507  -22.775 1.00 . A A . 362 PRO O    1 1 
        5 10275 1 1 106 ALA C    C  53.486  31.630  -22.438 1.00 . A A . 363 ALA C    1 1 
        5 10276 1 1 106 ALA CA   C  54.911  32.089  -22.142 1.00 . A A . 363 ALA CA   1 1 
        5 10277 1 1 106 ALA CB   C  55.682  30.988  -21.425 1.00 . A A . 363 ALA CB   1 1 
        5 10278 1 1 106 ALA H    H  55.402  33.316  -20.488 1.00 . A A . 363 ALA H    1 1 
        5 10279 1 1 106 ALA HA   H  55.417  32.305  -23.070 1.00 . A A . 363 ALA HA   1 1 
        5 10280 1 1 106 ALA HB1  H  55.720  30.109  -22.051 1.00 . A A . 363 ALA HB1  1 1 
        5 10281 1 1 106 ALA HB2  H  55.186  30.748  -20.497 1.00 . A A . 363 ALA HB2  1 1 
        5 10282 1 1 106 ALA HB3  H  56.686  31.329  -21.219 1.00 . A A . 363 ALA HB3  1 1 
        5 10283 1 1 106 ALA N    N  54.912  33.309  -21.339 1.00 . A A . 363 ALA N    1 1 
        5 10284 1 1 106 ALA O    O  53.181  31.178  -23.538 1.00 . A A . 363 ALA O    1 1 
        5 10285 1 1 107 GLU C    C  50.535  32.189  -22.694 1.00 . A A . 364 GLU C    1 1 
        5 10286 1 1 107 GLU CA   C  51.224  31.389  -21.588 1.00 . A A . 364 GLU CA   1 1 
        5 10287 1 1 107 GLU CB   C  50.483  31.593  -20.257 1.00 . A A . 364 GLU CB   1 1 
        5 10288 1 1 107 GLU CD   C  52.319  30.491  -18.879 1.00 . A A . 364 GLU CD   1 1 
        5 10289 1 1 107 GLU CG   C  50.833  30.583  -19.164 1.00 . A A . 364 GLU CG   1 1 
        5 10290 1 1 107 GLU H    H  52.935  32.136  -20.598 1.00 . A A . 364 GLU H    1 1 
        5 10291 1 1 107 GLU HA   H  51.192  30.344  -21.848 1.00 . A A . 364 GLU HA   1 1 
        5 10292 1 1 107 GLU HB2  H  50.715  32.580  -19.884 1.00 . A A . 364 GLU HB2  1 1 
        5 10293 1 1 107 GLU HB3  H  49.420  31.534  -20.443 1.00 . A A . 364 GLU HB3  1 1 
        5 10294 1 1 107 GLU HG2  H  50.331  30.874  -18.254 1.00 . A A . 364 GLU HG2  1 1 
        5 10295 1 1 107 GLU HG3  H  50.477  29.609  -19.468 1.00 . A A . 364 GLU HG3  1 1 
        5 10296 1 1 107 GLU N    N  52.622  31.772  -21.454 1.00 . A A . 364 GLU N    1 1 
        5 10297 1 1 107 GLU O    O  49.679  31.667  -23.410 1.00 . A A . 364 GLU O    1 1 
        5 10298 1 1 107 GLU OE1  O  52.928  31.518  -18.490 1.00 . A A . 364 GLU OE1  1 1 
        5 10299 1 1 107 GLU OE2  O  52.891  29.394  -19.055 1.00 . A A . 364 GLU OE2  1 1 
        5 10300 1 1 108 ALA C    C  50.902  34.054  -25.224 1.00 . A A . 365 ALA C    1 1 
        5 10301 1 1 108 ALA CA   C  50.343  34.326  -23.834 1.00 . A A . 365 ALA CA   1 1 
        5 10302 1 1 108 ALA CB   C  50.558  35.781  -23.449 1.00 . A A . 365 ALA CB   1 1 
        5 10303 1 1 108 ALA H    H  51.655  33.785  -22.271 1.00 . A A . 365 ALA H    1 1 
        5 10304 1 1 108 ALA HA   H  49.279  34.138  -23.847 1.00 . A A . 365 ALA HA   1 1 
        5 10305 1 1 108 ALA HB1  H  50.129  35.963  -22.475 1.00 . A A . 365 ALA HB1  1 1 
        5 10306 1 1 108 ALA HB2  H  50.084  36.422  -24.178 1.00 . A A . 365 ALA HB2  1 1 
        5 10307 1 1 108 ALA HB3  H  51.617  35.990  -23.421 1.00 . A A . 365 ALA HB3  1 1 
        5 10308 1 1 108 ALA N    N  50.934  33.446  -22.841 1.00 . A A . 365 ALA N    1 1 
        5 10309 1 1 108 ALA O    O  50.162  34.069  -26.210 1.00 . A A . 365 ALA O    1 1 
        5 10310 1 1 109 VAL C    C  52.338  32.196  -27.172 1.00 . A A . 366 VAL C    1 1 
        5 10311 1 1 109 VAL CA   C  52.818  33.527  -26.603 1.00 . A A . 366 VAL CA   1 1 
        5 10312 1 1 109 VAL CB   C  54.376  33.587  -26.567 1.00 . A A . 366 VAL CB   1 1 
        5 10313 1 1 109 VAL CG1  C  54.958  32.518  -25.665 1.00 . A A . 366 VAL CG1  1 1 
        5 10314 1 1 109 VAL CG2  C  54.947  33.470  -27.973 1.00 . A A . 366 VAL CG2  1 1 
        5 10315 1 1 109 VAL H    H  52.748  33.766  -24.491 1.00 . A A . 366 VAL H    1 1 
        5 10316 1 1 109 VAL HA   H  52.468  34.306  -27.269 1.00 . A A . 366 VAL HA   1 1 
        5 10317 1 1 109 VAL HB   H  54.663  34.550  -26.169 1.00 . A A . 366 VAL HB   1 1 
        5 10318 1 1 109 VAL HG11 H  54.751  31.543  -26.082 1.00 . A A . 366 VAL HG11 1 1 
        5 10319 1 1 109 VAL HG12 H  54.498  32.592  -24.692 1.00 . A A . 366 VAL HG12 1 1 
        5 10320 1 1 109 VAL HG13 H  56.025  32.656  -25.576 1.00 . A A . 366 VAL HG13 1 1 
        5 10321 1 1 109 VAL HG21 H  54.573  34.278  -28.585 1.00 . A A . 366 VAL HG21 1 1 
        5 10322 1 1 109 VAL HG22 H  54.650  32.526  -28.404 1.00 . A A . 366 VAL HG22 1 1 
        5 10323 1 1 109 VAL HG23 H  56.025  33.522  -27.929 1.00 . A A . 366 VAL HG23 1 1 
        5 10324 1 1 109 VAL N    N  52.203  33.788  -25.309 1.00 . A A . 366 VAL N    1 1 
        5 10325 1 1 109 VAL O    O  52.077  32.090  -28.362 1.00 . A A . 366 VAL O    1 1 
        5 10326 1 1 110 GLU C    C  50.241  30.047  -27.218 1.00 . A A . 367 GLU C    1 1 
        5 10327 1 1 110 GLU CA   C  51.677  29.896  -26.730 1.00 . A A . 367 GLU CA   1 1 
        5 10328 1 1 110 GLU CB   C  51.739  28.883  -25.581 1.00 . A A . 367 GLU CB   1 1 
        5 10329 1 1 110 GLU CD   C  53.169  27.508  -24.018 1.00 . A A . 367 GLU CD   1 1 
        5 10330 1 1 110 GLU CG   C  53.151  28.489  -25.172 1.00 . A A . 367 GLU CG   1 1 
        5 10331 1 1 110 GLU H    H  52.450  31.323  -25.366 1.00 . A A . 367 GLU H    1 1 
        5 10332 1 1 110 GLU HA   H  52.289  29.545  -27.547 1.00 . A A . 367 GLU HA   1 1 
        5 10333 1 1 110 GLU HB2  H  51.248  29.309  -24.718 1.00 . A A . 367 GLU HB2  1 1 
        5 10334 1 1 110 GLU HB3  H  51.211  27.989  -25.877 1.00 . A A . 367 GLU HB3  1 1 
        5 10335 1 1 110 GLU HG2  H  53.645  28.035  -26.019 1.00 . A A . 367 GLU HG2  1 1 
        5 10336 1 1 110 GLU HG3  H  53.688  29.380  -24.878 1.00 . A A . 367 GLU HG3  1 1 
        5 10337 1 1 110 GLU N    N  52.194  31.192  -26.307 1.00 . A A . 367 GLU N    1 1 
        5 10338 1 1 110 GLU O    O  49.814  29.374  -28.157 1.00 . A A . 367 GLU O    1 1 
        5 10339 1 1 110 GLU OE1  O  52.675  26.377  -24.190 1.00 . A A . 367 GLU OE1  1 1 
        5 10340 1 1 110 GLU OE2  O  53.671  27.865  -22.930 1.00 . A A . 367 GLU OE2  1 1 
        5 10341 1 1 111 ALA C    C  48.039  31.845  -28.328 1.00 . A A . 368 ALA C    1 1 
        5 10342 1 1 111 ALA CA   C  48.134  31.226  -26.940 1.00 . A A . 368 ALA CA   1 1 
        5 10343 1 1 111 ALA CB   C  47.504  32.142  -25.914 1.00 . A A . 368 ALA CB   1 1 
        5 10344 1 1 111 ALA H    H  49.922  31.461  -25.849 1.00 . A A . 368 ALA H    1 1 
        5 10345 1 1 111 ALA HA   H  47.595  30.290  -26.934 1.00 . A A . 368 ALA HA   1 1 
        5 10346 1 1 111 ALA HB1  H  46.457  32.276  -26.144 1.00 . A A . 368 ALA HB1  1 1 
        5 10347 1 1 111 ALA HB2  H  48.001  33.100  -25.934 1.00 . A A . 368 ALA HB2  1 1 
        5 10348 1 1 111 ALA HB3  H  47.603  31.707  -24.931 1.00 . A A . 368 ALA HB3  1 1 
        5 10349 1 1 111 ALA N    N  49.514  30.955  -26.584 1.00 . A A . 368 ALA N    1 1 
        5 10350 1 1 111 ALA O    O  47.323  31.341  -29.188 1.00 . A A . 368 ALA O    1 1 
        5 10351 1 1 112 ALA C    C  49.428  32.783  -30.929 1.00 . A A . 369 ALA C    1 1 
        5 10352 1 1 112 ALA CA   C  48.771  33.621  -29.831 1.00 . A A . 369 ALA CA   1 1 
        5 10353 1 1 112 ALA CB   C  49.463  34.968  -29.705 1.00 . A A . 369 ALA CB   1 1 
        5 10354 1 1 112 ALA H    H  49.347  33.268  -27.819 1.00 . A A . 369 ALA H    1 1 
        5 10355 1 1 112 ALA HA   H  47.740  33.796  -30.101 1.00 . A A . 369 ALA HA   1 1 
        5 10356 1 1 112 ALA HB1  H  49.382  35.503  -30.640 1.00 . A A . 369 ALA HB1  1 1 
        5 10357 1 1 112 ALA HB2  H  50.505  34.816  -29.466 1.00 . A A . 369 ALA HB2  1 1 
        5 10358 1 1 112 ALA HB3  H  48.994  35.542  -28.920 1.00 . A A . 369 ALA HB3  1 1 
        5 10359 1 1 112 ALA N    N  48.780  32.924  -28.546 1.00 . A A . 369 ALA N    1 1 
        5 10360 1 1 112 ALA O    O  49.180  32.994  -32.118 1.00 . A A . 369 ALA O    1 1 
        5 10361 1 1 113 ASN C    C  50.002  29.887  -31.965 1.00 . A A . 370 ASN C    1 1 
        5 10362 1 1 113 ASN CA   C  50.950  30.967  -31.467 1.00 . A A . 370 ASN CA   1 1 
        5 10363 1 1 113 ASN CB   C  52.186  30.329  -30.815 1.00 . A A . 370 ASN CB   1 1 
        5 10364 1 1 113 ASN CG   C  52.896  29.342  -31.726 1.00 . A A . 370 ASN CG   1 1 
        5 10365 1 1 113 ASN H    H  50.475  31.773  -29.567 1.00 . A A . 370 ASN H    1 1 
        5 10366 1 1 113 ASN HA   H  51.267  31.561  -32.309 1.00 . A A . 370 ASN HA   1 1 
        5 10367 1 1 113 ASN HB2  H  52.885  31.107  -30.550 1.00 . A A . 370 ASN HB2  1 1 
        5 10368 1 1 113 ASN HB3  H  51.879  29.809  -29.919 1.00 . A A . 370 ASN HB3  1 1 
        5 10369 1 1 113 ASN HD21 H  51.893  27.826  -30.920 1.00 . A A . 370 ASN HD21 1 1 
        5 10370 1 1 113 ASN HD22 H  53.014  27.412  -32.165 1.00 . A A . 370 ASN HD22 1 1 
        5 10371 1 1 113 ASN N    N  50.278  31.855  -30.526 1.00 . A A . 370 ASN N    1 1 
        5 10372 1 1 113 ASN ND2  N  52.569  28.070  -31.591 1.00 . A A . 370 ASN ND2  1 1 
        5 10373 1 1 113 ASN O    O  49.975  29.572  -33.151 1.00 . A A . 370 ASN O    1 1 
        5 10374 1 1 113 ASN OD1  O  53.749  29.721  -32.530 1.00 . A A . 370 ASN OD1  1 1 
        5 10375 1 1 114 LYS C    C  46.986  28.820  -31.933 1.00 . A A . 371 LYS C    1 1 
        5 10376 1 1 114 LYS CA   C  48.297  28.260  -31.382 1.00 . A A . 371 LYS CA   1 1 
        5 10377 1 1 114 LYS CB   C  47.997  27.442  -30.123 1.00 . A A . 371 LYS CB   1 1 
        5 10378 1 1 114 LYS CD   C  46.225  25.899  -29.212 1.00 . A A . 371 LYS CD   1 1 
        5 10379 1 1 114 LYS CE   C  46.959  25.815  -27.882 1.00 . A A . 371 LYS CE   1 1 
        5 10380 1 1 114 LYS CG   C  47.168  26.192  -30.373 1.00 . A A . 371 LYS CG   1 1 
        5 10381 1 1 114 LYS H    H  49.287  29.642  -30.123 1.00 . A A . 371 LYS H    1 1 
        5 10382 1 1 114 LYS HA   H  48.755  27.617  -32.117 1.00 . A A . 371 LYS HA   1 1 
        5 10383 1 1 114 LYS HB2  H  48.931  27.142  -29.673 1.00 . A A . 371 LYS HB2  1 1 
        5 10384 1 1 114 LYS HB3  H  47.460  28.068  -29.427 1.00 . A A . 371 LYS HB3  1 1 
        5 10385 1 1 114 LYS HD2  H  45.488  26.686  -29.152 1.00 . A A . 371 LYS HD2  1 1 
        5 10386 1 1 114 LYS HD3  H  45.727  24.958  -29.398 1.00 . A A . 371 LYS HD3  1 1 
        5 10387 1 1 114 LYS HE2  H  47.705  25.037  -27.945 1.00 . A A . 371 LYS HE2  1 1 
        5 10388 1 1 114 LYS HE3  H  47.444  26.761  -27.693 1.00 . A A . 371 LYS HE3  1 1 
        5 10389 1 1 114 LYS HG2  H  46.584  26.334  -31.270 1.00 . A A . 371 LYS HG2  1 1 
        5 10390 1 1 114 LYS HG3  H  47.834  25.351  -30.505 1.00 . A A . 371 LYS HG3  1 1 
        5 10391 1 1 114 LYS HZ1  H  45.261  26.211  -26.713 1.00 . A A . 371 LYS HZ1  1 1 
        5 10392 1 1 114 LYS HZ2  H  46.550  25.533  -25.856 1.00 . A A . 371 LYS HZ2  1 1 
        5 10393 1 1 114 LYS HZ3  H  45.618  24.563  -26.877 1.00 . A A . 371 LYS HZ3  1 1 
        5 10394 1 1 114 LYS N    N  49.228  29.330  -31.053 1.00 . A A . 371 LYS N    1 1 
        5 10395 1 1 114 LYS NZ   N  46.036  25.510  -26.758 1.00 . A A . 371 LYS NZ   1 1 
        5 10396 1 1 114 LYS O    O  46.342  28.209  -32.791 1.00 . A A . 371 LYS O    1 1 
        5 10397 1 1 115 GLY C    C  44.318  30.250  -30.734 1.00 . A A . 372 GLY C    1 1 
        5 10398 1 1 115 GLY CA   C  45.334  30.555  -31.807 1.00 . A A . 372 GLY CA   1 1 
        5 10399 1 1 115 GLY H    H  47.197  30.468  -30.833 1.00 . A A . 372 GLY H    1 1 
        5 10400 1 1 115 GLY HA2  H  45.442  31.625  -31.910 1.00 . A A . 372 GLY HA2  1 1 
        5 10401 1 1 115 GLY HA3  H  44.998  30.132  -32.741 1.00 . A A . 372 GLY HA3  1 1 
        5 10402 1 1 115 GLY N    N  46.607  29.983  -31.449 1.00 . A A . 372 GLY N    1 1 
        5 10403 1 1 115 GLY O    O  43.151  29.968  -31.015 1.00 . A A . 372 GLY O    1 1 
        5 10404 1 1 116 ASP C    C  43.566  31.257  -27.628 1.00 . A A . 373 ASP C    1 1 
        5 10405 1 1 116 ASP CA   C  43.961  29.976  -28.342 1.00 . A A . 373 ASP CA   1 1 
        5 10406 1 1 116 ASP CB   C  44.739  29.070  -27.384 1.00 . A A . 373 ASP CB   1 1 
        5 10407 1 1 116 ASP CG   C  43.854  28.347  -26.392 1.00 . A A . 373 ASP CG   1 1 
        5 10408 1 1 116 ASP H    H  45.715  30.559  -29.352 1.00 . A A . 373 ASP H    1 1 
        5 10409 1 1 116 ASP HA   H  43.074  29.461  -28.679 1.00 . A A . 373 ASP HA   1 1 
        5 10410 1 1 116 ASP HB2  H  45.277  28.330  -27.957 1.00 . A A . 373 ASP HB2  1 1 
        5 10411 1 1 116 ASP HB3  H  45.448  29.672  -26.834 1.00 . A A . 373 ASP HB3  1 1 
        5 10412 1 1 116 ASP N    N  44.780  30.290  -29.496 1.00 . A A . 373 ASP N    1 1 
        5 10413 1 1 116 ASP O    O  44.379  31.864  -26.928 1.00 . A A . 373 ASP O    1 1 
        5 10414 1 1 116 ASP OD1  O  43.150  29.013  -25.609 1.00 . A A . 373 ASP OD1  1 1 
        5 10415 1 1 116 ASP OD2  O  43.877  27.098  -26.383 1.00 . A A . 373 ASP OD2  1 1 
        5 10416 1 1 117 VAL C    C  41.644  32.746  -25.703 1.00 . A A . 374 VAL C    1 1 
        5 10417 1 1 117 VAL CA   C  41.841  32.903  -27.210 1.00 . A A . 374 VAL CA   1 1 
        5 10418 1 1 117 VAL CB   C  40.523  33.390  -27.865 1.00 . A A . 374 VAL CB   1 1 
        5 10419 1 1 117 VAL CG1  C  40.770  33.819  -29.303 1.00 . A A . 374 VAL CG1  1 1 
        5 10420 1 1 117 VAL CG2  C  39.453  32.303  -27.809 1.00 . A A . 374 VAL CG2  1 1 
        5 10421 1 1 117 VAL H    H  41.735  31.150  -28.394 1.00 . A A . 374 VAL H    1 1 
        5 10422 1 1 117 VAL HA   H  42.594  33.660  -27.374 1.00 . A A . 374 VAL HA   1 1 
        5 10423 1 1 117 VAL HB   H  40.167  34.248  -27.313 1.00 . A A . 374 VAL HB   1 1 
        5 10424 1 1 117 VAL HG11 H  41.194  32.996  -29.858 1.00 . A A . 374 VAL HG11 1 1 
        5 10425 1 1 117 VAL HG12 H  41.457  34.653  -29.317 1.00 . A A . 374 VAL HG12 1 1 
        5 10426 1 1 117 VAL HG13 H  39.836  34.116  -29.756 1.00 . A A . 374 VAL HG13 1 1 
        5 10427 1 1 117 VAL HG21 H  39.261  32.040  -26.779 1.00 . A A . 374 VAL HG21 1 1 
        5 10428 1 1 117 VAL HG22 H  39.796  31.432  -28.345 1.00 . A A . 374 VAL HG22 1 1 
        5 10429 1 1 117 VAL HG23 H  38.544  32.669  -28.262 1.00 . A A . 374 VAL HG23 1 1 
        5 10430 1 1 117 VAL N    N  42.331  31.675  -27.822 1.00 . A A . 374 VAL N    1 1 
        5 10431 1 1 117 VAL O    O  41.738  33.719  -24.955 1.00 . A A . 374 VAL O    1 1 
        5 10432 1 1 118 GLU C    C  42.476  31.453  -23.087 1.00 . A A . 375 GLU C    1 1 
        5 10433 1 1 118 GLU CA   C  41.188  31.251  -23.850 1.00 . A A . 375 GLU CA   1 1 
        5 10434 1 1 118 GLU CB   C  40.711  29.824  -23.627 1.00 . A A . 375 GLU CB   1 1 
        5 10435 1 1 118 GLU CD   C  38.993  28.055  -23.984 1.00 . A A . 375 GLU CD   1 1 
        5 10436 1 1 118 GLU CG   C  39.406  29.470  -24.300 1.00 . A A . 375 GLU CG   1 1 
        5 10437 1 1 118 GLU H    H  41.375  30.773  -25.898 1.00 . A A . 375 GLU H    1 1 
        5 10438 1 1 118 GLU HA   H  40.439  31.935  -23.481 1.00 . A A . 375 GLU HA   1 1 
        5 10439 1 1 118 GLU HB2  H  41.469  29.153  -24.001 1.00 . A A . 375 GLU HB2  1 1 
        5 10440 1 1 118 GLU HB3  H  40.600  29.661  -22.565 1.00 . A A . 375 GLU HB3  1 1 
        5 10441 1 1 118 GLU HG2  H  38.638  30.146  -23.953 1.00 . A A . 375 GLU HG2  1 1 
        5 10442 1 1 118 GLU HG3  H  39.522  29.568  -25.369 1.00 . A A . 375 GLU HG3  1 1 
        5 10443 1 1 118 GLU N    N  41.397  31.518  -25.263 1.00 . A A . 375 GLU N    1 1 
        5 10444 1 1 118 GLU O    O  42.526  32.216  -22.128 1.00 . A A . 375 GLU O    1 1 
        5 10445 1 1 118 GLU OE1  O  38.334  27.844  -22.948 1.00 . A A . 375 GLU OE1  1 1 
        5 10446 1 1 118 GLU OE2  O  39.345  27.137  -24.756 1.00 . A A . 375 GLU OE2  1 1 
        5 10447 1 1 119 ALA C    C  45.370  32.255  -22.867 1.00 . A A . 376 ALA C    1 1 
        5 10448 1 1 119 ALA CA   C  44.825  30.833  -22.891 1.00 . A A . 376 ALA CA   1 1 
        5 10449 1 1 119 ALA CB   C  45.802  29.897  -23.581 1.00 . A A . 376 ALA CB   1 1 
        5 10450 1 1 119 ALA H    H  43.410  30.197  -24.333 1.00 . A A . 376 ALA H    1 1 
        5 10451 1 1 119 ALA HA   H  44.701  30.494  -21.872 1.00 . A A . 376 ALA HA   1 1 
        5 10452 1 1 119 ALA HB1  H  46.742  29.907  -23.051 1.00 . A A . 376 ALA HB1  1 1 
        5 10453 1 1 119 ALA HB2  H  45.956  30.224  -24.597 1.00 . A A . 376 ALA HB2  1 1 
        5 10454 1 1 119 ALA HB3  H  45.400  28.895  -23.582 1.00 . A A . 376 ALA HB3  1 1 
        5 10455 1 1 119 ALA N    N  43.523  30.770  -23.535 1.00 . A A . 376 ALA N    1 1 
        5 10456 1 1 119 ALA O    O  46.072  32.637  -21.934 1.00 . A A . 376 ALA O    1 1 
        5 10457 1 1 120 PHE C    C  44.850  35.232  -22.833 1.00 . A A . 377 PHE C    1 1 
        5 10458 1 1 120 PHE CA   C  45.486  34.420  -23.959 1.00 . A A . 377 PHE CA   1 1 
        5 10459 1 1 120 PHE CB   C  45.134  35.025  -25.325 1.00 . A A . 377 PHE CB   1 1 
        5 10460 1 1 120 PHE CD1  C  47.122  36.318  -26.148 1.00 . A A . 377 PHE CD1  1 1 
        5 10461 1 1 120 PHE CD2  C  45.225  37.538  -25.374 1.00 . A A . 377 PHE CD2  1 1 
        5 10462 1 1 120 PHE CE1  C  47.777  37.504  -26.424 1.00 . A A . 377 PHE CE1  1 1 
        5 10463 1 1 120 PHE CE2  C  45.875  38.727  -25.649 1.00 . A A . 377 PHE CE2  1 1 
        5 10464 1 1 120 PHE CG   C  45.840  36.321  -25.621 1.00 . A A . 377 PHE CG   1 1 
        5 10465 1 1 120 PHE CZ   C  47.153  38.709  -26.173 1.00 . A A . 377 PHE CZ   1 1 
        5 10466 1 1 120 PHE H    H  44.474  32.672  -24.603 1.00 . A A . 377 PHE H    1 1 
        5 10467 1 1 120 PHE HA   H  46.559  34.428  -23.833 1.00 . A A . 377 PHE HA   1 1 
        5 10468 1 1 120 PHE HB2  H  45.398  34.323  -26.101 1.00 . A A . 377 PHE HB2  1 1 
        5 10469 1 1 120 PHE HB3  H  44.070  35.209  -25.363 1.00 . A A . 377 PHE HB3  1 1 
        5 10470 1 1 120 PHE HD1  H  47.612  35.376  -26.343 1.00 . A A . 377 PHE HD1  1 1 
        5 10471 1 1 120 PHE HD2  H  44.227  37.554  -24.962 1.00 . A A . 377 PHE HD2  1 1 
        5 10472 1 1 120 PHE HE1  H  48.776  37.486  -26.834 1.00 . A A . 377 PHE HE1  1 1 
        5 10473 1 1 120 PHE HE2  H  45.384  39.669  -25.452 1.00 . A A . 377 PHE HE2  1 1 
        5 10474 1 1 120 PHE HZ   H  47.662  39.637  -26.388 1.00 . A A . 377 PHE HZ   1 1 
        5 10475 1 1 120 PHE N    N  45.035  33.037  -23.885 1.00 . A A . 377 PHE N    1 1 
        5 10476 1 1 120 PHE O    O  45.528  35.990  -22.129 1.00 . A A . 377 PHE O    1 1 
        5 10477 1 1 121 ALA C    C  43.241  35.201  -20.236 1.00 . A A . 378 ALA C    1 1 
        5 10478 1 1 121 ALA CA   C  42.821  35.731  -21.604 1.00 . A A . 378 ALA CA   1 1 
        5 10479 1 1 121 ALA CB   C  41.322  35.568  -21.807 1.00 . A A . 378 ALA CB   1 1 
        5 10480 1 1 121 ALA H    H  43.067  34.439  -23.254 1.00 . A A . 378 ALA H    1 1 
        5 10481 1 1 121 ALA HA   H  43.061  36.784  -21.660 1.00 . A A . 378 ALA HA   1 1 
        5 10482 1 1 121 ALA HB1  H  41.064  34.520  -21.755 1.00 . A A . 378 ALA HB1  1 1 
        5 10483 1 1 121 ALA HB2  H  41.046  35.959  -22.777 1.00 . A A . 378 ALA HB2  1 1 
        5 10484 1 1 121 ALA HB3  H  40.793  36.109  -21.037 1.00 . A A . 378 ALA HB3  1 1 
        5 10485 1 1 121 ALA N    N  43.549  35.052  -22.657 1.00 . A A . 378 ALA N    1 1 
        5 10486 1 1 121 ALA O    O  43.426  35.970  -19.289 1.00 . A A . 378 ALA O    1 1 
        5 10487 1 1 122 LYS C    C  45.190  33.715  -18.462 1.00 . A A . 379 LYS C    1 1 
        5 10488 1 1 122 LYS CA   C  43.820  33.233  -18.903 1.00 . A A . 379 LYS CA   1 1 
        5 10489 1 1 122 LYS CB   C  43.826  31.708  -19.055 1.00 . A A . 379 LYS CB   1 1 
        5 10490 1 1 122 LYS CD   C  41.580  31.327  -17.991 1.00 . A A . 379 LYS CD   1 1 
        5 10491 1 1 122 LYS CE   C  40.220  30.672  -18.139 1.00 . A A . 379 LYS CE   1 1 
        5 10492 1 1 122 LYS CG   C  42.446  31.089  -19.217 1.00 . A A . 379 LYS CG   1 1 
        5 10493 1 1 122 LYS H    H  43.239  33.327  -20.943 1.00 . A A . 379 LYS H    1 1 
        5 10494 1 1 122 LYS HA   H  43.104  33.503  -18.142 1.00 . A A . 379 LYS HA   1 1 
        5 10495 1 1 122 LYS HB2  H  44.412  31.451  -19.926 1.00 . A A . 379 LYS HB2  1 1 
        5 10496 1 1 122 LYS HB3  H  44.291  31.276  -18.181 1.00 . A A . 379 LYS HB3  1 1 
        5 10497 1 1 122 LYS HD2  H  42.075  30.915  -17.125 1.00 . A A . 379 LYS HD2  1 1 
        5 10498 1 1 122 LYS HD3  H  41.444  32.390  -17.857 1.00 . A A . 379 LYS HD3  1 1 
        5 10499 1 1 122 LYS HE2  H  39.723  31.095  -19.000 1.00 . A A . 379 LYS HE2  1 1 
        5 10500 1 1 122 LYS HE3  H  40.358  29.611  -18.288 1.00 . A A . 379 LYS HE3  1 1 
        5 10501 1 1 122 LYS HG2  H  41.962  31.529  -20.077 1.00 . A A . 379 LYS HG2  1 1 
        5 10502 1 1 122 LYS HG3  H  42.555  30.025  -19.369 1.00 . A A . 379 LYS HG3  1 1 
        5 10503 1 1 122 LYS HZ1  H  39.242  31.905  -16.772 1.00 . A A . 379 LYS HZ1  1 1 
        5 10504 1 1 122 LYS HZ2  H  39.815  30.471  -16.100 1.00 . A A . 379 LYS HZ2  1 1 
        5 10505 1 1 122 LYS HZ3  H  38.442  30.453  -17.077 1.00 . A A . 379 LYS HZ3  1 1 
        5 10506 1 1 122 LYS N    N  43.407  33.882  -20.146 1.00 . A A . 379 LYS N    1 1 
        5 10507 1 1 122 LYS NZ   N  39.373  30.888  -16.943 1.00 . A A . 379 LYS NZ   1 1 
        5 10508 1 1 122 LYS O    O  45.423  33.920  -17.276 1.00 . A A . 379 LYS O    1 1 
        5 10509 1 1 123 ALA C    C  47.379  35.738  -18.441 1.00 . A A . 380 ALA C    1 1 
        5 10510 1 1 123 ALA CA   C  47.436  34.384  -19.129 1.00 . A A . 380 ALA CA   1 1 
        5 10511 1 1 123 ALA CB   C  48.255  34.480  -20.407 1.00 . A A . 380 ALA CB   1 1 
        5 10512 1 1 123 ALA H    H  45.851  33.694  -20.352 1.00 . A A . 380 ALA H    1 1 
        5 10513 1 1 123 ALA HA   H  47.913  33.673  -18.470 1.00 . A A . 380 ALA HA   1 1 
        5 10514 1 1 123 ALA HB1  H  48.285  33.514  -20.890 1.00 . A A . 380 ALA HB1  1 1 
        5 10515 1 1 123 ALA HB2  H  49.260  34.794  -20.168 1.00 . A A . 380 ALA HB2  1 1 
        5 10516 1 1 123 ALA HB3  H  47.802  35.201  -21.072 1.00 . A A . 380 ALA HB3  1 1 
        5 10517 1 1 123 ALA N    N  46.093  33.900  -19.421 1.00 . A A . 380 ALA N    1 1 
        5 10518 1 1 123 ALA O    O  48.135  36.009  -17.508 1.00 . A A . 380 ALA O    1 1 
        5 10519 1 1 124 MET C    C  45.632  37.808  -16.960 1.00 . A A . 381 MET C    1 1 
        5 10520 1 1 124 MET CA   C  46.307  37.902  -18.319 1.00 . A A . 381 MET CA   1 1 
        5 10521 1 1 124 MET CB   C  45.501  38.809  -19.249 1.00 . A A . 381 MET CB   1 1 
        5 10522 1 1 124 MET CE   C  47.497  41.252  -19.472 1.00 . A A . 381 MET CE   1 1 
        5 10523 1 1 124 MET CG   C  46.173  39.073  -20.588 1.00 . A A . 381 MET CG   1 1 
        5 10524 1 1 124 MET H    H  45.908  36.311  -19.655 1.00 . A A . 381 MET H    1 1 
        5 10525 1 1 124 MET HA   H  47.289  38.329  -18.184 1.00 . A A . 381 MET HA   1 1 
        5 10526 1 1 124 MET HB2  H  44.543  38.346  -19.438 1.00 . A A . 381 MET HB2  1 1 
        5 10527 1 1 124 MET HB3  H  45.338  39.756  -18.757 1.00 . A A . 381 MET HB3  1 1 
        5 10528 1 1 124 MET HE1  H  47.090  40.986  -18.508 1.00 . A A . 381 MET HE1  1 1 
        5 10529 1 1 124 MET HE2  H  46.782  41.860  -20.007 1.00 . A A . 381 MET HE2  1 1 
        5 10530 1 1 124 MET HE3  H  48.413  41.808  -19.335 1.00 . A A . 381 MET HE3  1 1 
        5 10531 1 1 124 MET HG2  H  46.243  38.143  -21.130 1.00 . A A . 381 MET HG2  1 1 
        5 10532 1 1 124 MET HG3  H  45.567  39.770  -21.148 1.00 . A A . 381 MET HG3  1 1 
        5 10533 1 1 124 MET N    N  46.476  36.584  -18.901 1.00 . A A . 381 MET N    1 1 
        5 10534 1 1 124 MET O    O  46.077  38.424  -15.993 1.00 . A A . 381 MET O    1 1 
        5 10535 1 1 124 MET SD   S  47.834  39.762  -20.412 1.00 . A A . 381 MET SD   1 1 
        5 10536 1 1 125 GLN C    C  44.664  36.228  -14.555 1.00 . A A . 382 GLN C    1 1 
        5 10537 1 1 125 GLN CA   C  43.815  36.845  -15.656 1.00 . A A . 382 GLN CA   1 1 
        5 10538 1 1 125 GLN CB   C  42.572  35.983  -15.899 1.00 . A A . 382 GLN CB   1 1 
        5 10539 1 1 125 GLN CD   C  40.841  37.832  -16.030 1.00 . A A . 382 GLN CD   1 1 
        5 10540 1 1 125 GLN CG   C  41.499  36.659  -16.740 1.00 . A A . 382 GLN CG   1 1 
        5 10541 1 1 125 GLN H    H  44.283  36.535  -17.698 1.00 . A A . 382 GLN H    1 1 
        5 10542 1 1 125 GLN HA   H  43.493  37.824  -15.332 1.00 . A A . 382 GLN HA   1 1 
        5 10543 1 1 125 GLN HB2  H  42.872  35.076  -16.402 1.00 . A A . 382 GLN HB2  1 1 
        5 10544 1 1 125 GLN HB3  H  42.139  35.725  -14.943 1.00 . A A . 382 GLN HB3  1 1 
        5 10545 1 1 125 GLN HE21 H  39.156  37.495  -17.007 1.00 . A A . 382 GLN HE21 1 1 
        5 10546 1 1 125 GLN HE22 H  39.137  38.830  -15.912 1.00 . A A . 382 GLN HE22 1 1 
        5 10547 1 1 125 GLN HG2  H  41.952  37.019  -17.652 1.00 . A A . 382 GLN HG2  1 1 
        5 10548 1 1 125 GLN HG3  H  40.740  35.930  -16.983 1.00 . A A . 382 GLN HG3  1 1 
        5 10549 1 1 125 GLN N    N  44.571  37.019  -16.892 1.00 . A A . 382 GLN N    1 1 
        5 10550 1 1 125 GLN NE2  N  39.589  38.076  -16.346 1.00 . A A . 382 GLN NE2  1 1 
        5 10551 1 1 125 GLN O    O  44.878  36.842  -13.522 1.00 . A A . 382 GLN O    1 1 
        5 10552 1 1 125 GLN OE1  O  41.451  38.505  -15.200 1.00 . A A . 382 GLN OE1  1 1 
        5 10553 1 1 126 ASN C    C  47.137  35.056  -13.281 1.00 . A A . 383 ASN C    1 1 
        5 10554 1 1 126 ASN CA   C  45.936  34.266  -13.812 1.00 . A A . 383 ASN CA   1 1 
        5 10555 1 1 126 ASN CB   C  46.421  32.944  -14.419 1.00 . A A . 383 ASN CB   1 1 
        5 10556 1 1 126 ASN CG   C  47.008  31.995  -13.387 1.00 . A A . 383 ASN CG   1 1 
        5 10557 1 1 126 ASN H    H  45.036  34.634  -15.699 1.00 . A A . 383 ASN H    1 1 
        5 10558 1 1 126 ASN HA   H  45.277  34.043  -12.987 1.00 . A A . 383 ASN HA   1 1 
        5 10559 1 1 126 ASN HB2  H  45.588  32.451  -14.897 1.00 . A A . 383 ASN HB2  1 1 
        5 10560 1 1 126 ASN HB3  H  47.179  33.156  -15.159 1.00 . A A . 383 ASN HB3  1 1 
        5 10561 1 1 126 ASN HD21 H  48.403  31.423  -14.675 1.00 . A A . 383 ASN HD21 1 1 
        5 10562 1 1 126 ASN HD22 H  48.469  30.680  -13.117 1.00 . A A . 383 ASN HD22 1 1 
        5 10563 1 1 126 ASN N    N  45.170  35.028  -14.807 1.00 . A A . 383 ASN N    1 1 
        5 10564 1 1 126 ASN ND2  N  48.061  31.295  -13.763 1.00 . A A . 383 ASN ND2  1 1 
        5 10565 1 1 126 ASN O    O  47.464  34.983  -12.098 1.00 . A A . 383 ASN O    1 1 
        5 10566 1 1 126 ASN OD1  O  46.524  31.906  -12.252 1.00 . A A . 383 ASN OD1  1 1 
        5 10567 1 1 127 ASN C    C  48.612  37.846  -12.994 1.00 . A A . 384 ASN C    1 1 
        5 10568 1 1 127 ASN CA   C  48.969  36.572  -13.768 1.00 . A A . 384 ASN CA   1 1 
        5 10569 1 1 127 ASN CB   C  49.810  36.918  -15.003 1.00 . A A . 384 ASN CB   1 1 
        5 10570 1 1 127 ASN CG   C  51.031  37.757  -14.671 1.00 . A A . 384 ASN CG   1 1 
        5 10571 1 1 127 ASN H    H  47.462  35.858  -15.081 1.00 . A A . 384 ASN H    1 1 
        5 10572 1 1 127 ASN HA   H  49.559  35.939  -13.121 1.00 . A A . 384 ASN HA   1 1 
        5 10573 1 1 127 ASN HB2  H  50.146  36.003  -15.469 1.00 . A A . 384 ASN HB2  1 1 
        5 10574 1 1 127 ASN HB3  H  49.197  37.466  -15.702 1.00 . A A . 384 ASN HB3  1 1 
        5 10575 1 1 127 ASN HD21 H  52.120  36.121  -14.397 1.00 . A A . 384 ASN HD21 1 1 
        5 10576 1 1 127 ASN HD22 H  52.941  37.620  -14.148 1.00 . A A . 384 ASN HD22 1 1 
        5 10577 1 1 127 ASN N    N  47.784  35.811  -14.154 1.00 . A A . 384 ASN N    1 1 
        5 10578 1 1 127 ASN ND2  N  52.139  37.103  -14.381 1.00 . A A . 384 ASN ND2  1 1 
        5 10579 1 1 127 ASN O    O  49.203  38.133  -11.948 1.00 . A A . 384 ASN O    1 1 
        5 10580 1 1 127 ASN OD1  O  50.975  38.989  -14.686 1.00 . A A . 384 ASN OD1  1 1 
        5 10581 1 1 128 ALA C    C  46.402  39.671  -11.642 1.00 . A A . 385 ALA C    1 1 
        5 10582 1 1 128 ALA CA   C  47.276  39.870  -12.873 1.00 . A A . 385 ALA CA   1 1 
        5 10583 1 1 128 ALA CB   C  46.580  40.774  -13.880 1.00 . A A . 385 ALA CB   1 1 
        5 10584 1 1 128 ALA H    H  47.170  38.304  -14.302 1.00 . A A . 385 ALA H    1 1 
        5 10585 1 1 128 ALA HA   H  48.187  40.360  -12.565 1.00 . A A . 385 ALA HA   1 1 
        5 10586 1 1 128 ALA HB1  H  46.385  41.735  -13.427 1.00 . A A . 385 ALA HB1  1 1 
        5 10587 1 1 128 ALA HB2  H  45.647  40.322  -14.183 1.00 . A A . 385 ALA HB2  1 1 
        5 10588 1 1 128 ALA HB3  H  47.212  40.906  -14.745 1.00 . A A . 385 ALA HB3  1 1 
        5 10589 1 1 128 ALA N    N  47.648  38.602  -13.496 1.00 . A A . 385 ALA N    1 1 
        5 10590 1 1 128 ALA O    O  46.690  40.207  -10.570 1.00 . A A . 385 ALA O    1 1 
        5 10591 1 1 129 LYS C    C  44.113  37.183  -10.563 1.00 . A A . 386 LYS C    1 1 
        5 10592 1 1 129 LYS CA   C  44.411  38.667  -10.703 1.00 . A A . 386 LYS CA   1 1 
        5 10593 1 1 129 LYS CB   C  43.105  39.441  -10.930 1.00 . A A . 386 LYS CB   1 1 
        5 10594 1 1 129 LYS CD   C  41.949  41.640  -11.266 1.00 . A A . 386 LYS CD   1 1 
        5 10595 1 1 129 LYS CE   C  42.111  43.150  -11.360 1.00 . A A . 386 LYS CE   1 1 
        5 10596 1 1 129 LYS CG   C  43.277  40.950  -11.013 1.00 . A A . 386 LYS CG   1 1 
        5 10597 1 1 129 LYS H    H  45.191  38.451  -12.653 1.00 . A A . 386 LYS H    1 1 
        5 10598 1 1 129 LYS HA   H  44.870  39.020   -9.793 1.00 . A A . 386 LYS HA   1 1 
        5 10599 1 1 129 LYS HB2  H  42.658  39.102  -11.853 1.00 . A A . 386 LYS HB2  1 1 
        5 10600 1 1 129 LYS HB3  H  42.428  39.221  -10.118 1.00 . A A . 386 LYS HB3  1 1 
        5 10601 1 1 129 LYS HD2  H  41.536  41.275  -12.195 1.00 . A A . 386 LYS HD2  1 1 
        5 10602 1 1 129 LYS HD3  H  41.274  41.407  -10.455 1.00 . A A . 386 LYS HD3  1 1 
        5 10603 1 1 129 LYS HE2  H  42.543  43.512  -10.440 1.00 . A A . 386 LYS HE2  1 1 
        5 10604 1 1 129 LYS HE3  H  42.773  43.377  -12.181 1.00 . A A . 386 LYS HE3  1 1 
        5 10605 1 1 129 LYS HG2  H  43.687  41.310  -10.082 1.00 . A A . 386 LYS HG2  1 1 
        5 10606 1 1 129 LYS HG3  H  43.955  41.182  -11.822 1.00 . A A . 386 LYS HG3  1 1 
        5 10607 1 1 129 LYS HZ1  H  40.170  43.662  -10.783 1.00 . A A . 386 LYS HZ1  1 1 
        5 10608 1 1 129 LYS HZ2  H  40.358  43.481  -12.452 1.00 . A A . 386 LYS HZ2  1 1 
        5 10609 1 1 129 LYS HZ3  H  40.957  44.861  -11.678 1.00 . A A . 386 LYS HZ3  1 1 
        5 10610 1 1 129 LYS N    N  45.343  38.901  -11.792 1.00 . A A . 386 LYS N    1 1 
        5 10611 1 1 129 LYS NZ   N  40.811  43.835  -11.584 1.00 . A A . 386 LYS NZ   1 1 
        5 10612 1 1 129 LYS O    O  43.220  36.658  -11.237 1.00 . A A . 386 LYS O    1 1 
        5 10613 1 1 130 PRO C    C  43.382  34.738   -8.681 1.00 . A A . 387 PRO C    1 1 
        5 10614 1 1 130 PRO CA   C  44.683  35.035   -9.437 1.00 . A A . 387 PRO CA   1 1 
        5 10615 1 1 130 PRO CB   C  45.897  34.671   -8.556 1.00 . A A . 387 PRO CB   1 1 
        5 10616 1 1 130 PRO CD   C  45.965  37.029   -8.894 1.00 . A A . 387 PRO CD   1 1 
        5 10617 1 1 130 PRO CG   C  46.830  35.831   -8.676 1.00 . A A . 387 PRO CG   1 1 
        5 10618 1 1 130 PRO HA   H  44.709  34.463  -10.352 1.00 . A A . 387 PRO HA   1 1 
        5 10619 1 1 130 PRO HB2  H  45.570  34.532   -7.536 1.00 . A A . 387 PRO HB2  1 1 
        5 10620 1 1 130 PRO HB3  H  46.348  33.761   -8.921 1.00 . A A . 387 PRO HB3  1 1 
        5 10621 1 1 130 PRO HD2  H  45.608  37.418   -7.951 1.00 . A A . 387 PRO HD2  1 1 
        5 10622 1 1 130 PRO HD3  H  46.498  37.790   -9.445 1.00 . A A . 387 PRO HD3  1 1 
        5 10623 1 1 130 PRO HG2  H  47.400  35.940   -7.767 1.00 . A A . 387 PRO HG2  1 1 
        5 10624 1 1 130 PRO HG3  H  47.491  35.687   -9.519 1.00 . A A . 387 PRO HG3  1 1 
        5 10625 1 1 130 PRO N    N  44.864  36.481   -9.690 1.00 . A A . 387 PRO N    1 1 
        5 10626 1 1 130 PRO O    O  43.367  33.980   -7.711 1.00 . A A . 387 PRO O    1 1 
        5 10627 1 1 131 GLU C    C  40.232  34.092   -9.295 1.00 . A A . 388 GLU C    1 1 
        5 10628 1 1 131 GLU CA   C  41.008  35.159   -8.541 1.00 . A A . 388 GLU CA   1 1 
        5 10629 1 1 131 GLU CB   C  40.258  36.491   -8.573 1.00 . A A . 388 GLU CB   1 1 
        5 10630 1 1 131 GLU CD   C  38.297  37.852   -7.800 1.00 . A A . 388 GLU CD   1 1 
        5 10631 1 1 131 GLU CG   C  38.931  36.484   -7.838 1.00 . A A . 388 GLU CG   1 1 
        5 10632 1 1 131 GLU H    H  42.390  35.888   -9.946 1.00 . A A . 388 GLU H    1 1 
        5 10633 1 1 131 GLU HA   H  41.144  34.849   -7.516 1.00 . A A . 388 GLU HA   1 1 
        5 10634 1 1 131 GLU HB2  H  40.882  37.251   -8.129 1.00 . A A . 388 GLU HB2  1 1 
        5 10635 1 1 131 GLU HB3  H  40.069  36.755   -9.604 1.00 . A A . 388 GLU HB3  1 1 
        5 10636 1 1 131 GLU HG2  H  38.258  35.805   -8.340 1.00 . A A . 388 GLU HG2  1 1 
        5 10637 1 1 131 GLU HG3  H  39.094  36.147   -6.825 1.00 . A A . 388 GLU HG3  1 1 
        5 10638 1 1 131 GLU N    N  42.306  35.326   -9.144 1.00 . A A . 388 GLU N    1 1 
        5 10639 1 1 131 GLU O    O  40.336  33.991  -10.519 1.00 . A A . 388 GLU O    1 1 
        5 10640 1 1 131 GLU OE1  O  38.719  38.682   -6.974 1.00 . A A . 388 GLU OE1  1 1 
        5 10641 1 1 131 GLU OE2  O  37.379  38.109   -8.598 1.00 . A A . 388 GLU OE2  1 1 
        5 10642 1 1 132 GLN C    C  37.280  32.224   -8.634 1.00 . A A . 389 GLN C    1 1 
        5 10643 1 1 132 GLN CA   C  38.695  32.234   -9.186 1.00 . A A . 389 GLN CA   1 1 
        5 10644 1 1 132 GLN CB   C  39.364  30.874   -8.957 1.00 . A A . 389 GLN CB   1 1 
        5 10645 1 1 132 GLN CD   C  40.150  29.134   -7.299 1.00 . A A . 389 GLN CD   1 1 
        5 10646 1 1 132 GLN CG   C  39.478  30.478   -7.491 1.00 . A A . 389 GLN CG   1 1 
        5 10647 1 1 132 GLN H    H  39.415  33.425   -7.606 1.00 . A A . 389 GLN H    1 1 
        5 10648 1 1 132 GLN HA   H  38.651  32.428  -10.247 1.00 . A A . 389 GLN HA   1 1 
        5 10649 1 1 132 GLN HB2  H  38.790  30.115   -9.468 1.00 . A A . 389 GLN HB2  1 1 
        5 10650 1 1 132 GLN HB3  H  40.359  30.902   -9.379 1.00 . A A . 389 GLN HB3  1 1 
        5 10651 1 1 132 GLN HE21 H  40.862  29.725   -5.547 1.00 . A A . 389 GLN HE21 1 1 
        5 10652 1 1 132 GLN HE22 H  41.272  28.113   -6.024 1.00 . A A . 389 GLN HE22 1 1 
        5 10653 1 1 132 GLN HG2  H  40.056  31.228   -6.973 1.00 . A A . 389 GLN HG2  1 1 
        5 10654 1 1 132 GLN HG3  H  38.487  30.434   -7.065 1.00 . A A . 389 GLN HG3  1 1 
        5 10655 1 1 132 GLN N    N  39.471  33.295   -8.574 1.00 . A A . 389 GLN N    1 1 
        5 10656 1 1 132 GLN NE2  N  40.830  28.973   -6.180 1.00 . A A . 389 GLN NE2  1 1 
        5 10657 1 1 132 GLN O    O  36.997  32.857   -7.613 1.00 . A A . 389 GLN O    1 1 
        5 10658 1 1 132 GLN OE1  O  40.060  28.247   -8.155 1.00 . A A . 389 GLN OE1  1 1 
        5 10659 1 1 133 LYS C    C  34.557  29.964   -9.118 1.00 . A A . 390 LYS C    1 1 
        5 10660 1 1 133 LYS CA   C  35.020  31.396   -8.903 1.00 . A A . 390 LYS CA   1 1 
        5 10661 1 1 133 LYS CB   C  34.162  32.375   -9.713 1.00 . A A . 390 LYS CB   1 1 
        5 10662 1 1 133 LYS CD   C  31.936  33.500  -10.076 1.00 . A A . 390 LYS CD   1 1 
        5 10663 1 1 133 LYS CE   C  32.477  34.903   -9.818 1.00 . A A . 390 LYS CE   1 1 
        5 10664 1 1 133 LYS CG   C  32.704  32.446   -9.280 1.00 . A A . 390 LYS CG   1 1 
        5 10665 1 1 133 LYS H    H  36.701  31.028  -10.111 1.00 . A A . 390 LYS H    1 1 
        5 10666 1 1 133 LYS HA   H  34.950  31.640   -7.854 1.00 . A A . 390 LYS HA   1 1 
        5 10667 1 1 133 LYS HB2  H  34.590  33.360   -9.620 1.00 . A A . 390 LYS HB2  1 1 
        5 10668 1 1 133 LYS HB3  H  34.191  32.080  -10.753 1.00 . A A . 390 LYS HB3  1 1 
        5 10669 1 1 133 LYS HD2  H  32.027  33.281  -11.130 1.00 . A A . 390 LYS HD2  1 1 
        5 10670 1 1 133 LYS HD3  H  30.895  33.468   -9.789 1.00 . A A . 390 LYS HD3  1 1 
        5 10671 1 1 133 LYS HE2  H  32.367  35.133   -8.768 1.00 . A A . 390 LYS HE2  1 1 
        5 10672 1 1 133 LYS HE3  H  33.525  34.927  -10.080 1.00 . A A . 390 LYS HE3  1 1 
        5 10673 1 1 133 LYS HG2  H  32.242  31.482   -9.438 1.00 . A A . 390 LYS HG2  1 1 
        5 10674 1 1 133 LYS HG3  H  32.662  32.698   -8.230 1.00 . A A . 390 LYS HG3  1 1 
        5 10675 1 1 133 LYS HZ1  H  31.933  35.794  -11.628 1.00 . A A . 390 LYS HZ1  1 1 
        5 10676 1 1 133 LYS HZ2  H  32.084  36.885  -10.343 1.00 . A A . 390 LYS HZ2  1 1 
        5 10677 1 1 133 LYS HZ3  H  30.739  35.872  -10.436 1.00 . A A . 390 LYS HZ3  1 1 
        5 10678 1 1 133 LYS N    N  36.405  31.509   -9.308 1.00 . A A . 390 LYS N    1 1 
        5 10679 1 1 133 LYS NZ   N  31.761  35.933  -10.612 1.00 . A A . 390 LYS NZ   1 1 
        5 10680 1 1 133 LYS O    O  34.735  29.407  -10.205 1.00 . A A . 390 LYS O    1 1 
        5 10681 1 1 134 GLU C    C  32.247  27.828   -8.922 1.00 . A A . 391 GLU C    1 1 
        5 10682 1 1 134 GLU CA   C  33.564  27.979   -8.174 1.00 . A A . 391 GLU CA   1 1 
        5 10683 1 1 134 GLU CB   C  33.462  27.336   -6.779 1.00 . A A . 391 GLU CB   1 1 
        5 10684 1 1 134 GLU CD   C  32.946  29.255   -5.204 1.00 . A A . 391 GLU CD   1 1 
        5 10685 1 1 134 GLU CG   C  32.442  27.983   -5.847 1.00 . A A . 391 GLU CG   1 1 
        5 10686 1 1 134 GLU H    H  33.807  29.873   -7.268 1.00 . A A . 391 GLU H    1 1 
        5 10687 1 1 134 GLU HA   H  34.327  27.458   -8.731 1.00 . A A . 391 GLU HA   1 1 
        5 10688 1 1 134 GLU HB2  H  33.192  26.298   -6.898 1.00 . A A . 391 GLU HB2  1 1 
        5 10689 1 1 134 GLU HB3  H  34.432  27.389   -6.305 1.00 . A A . 391 GLU HB3  1 1 
        5 10690 1 1 134 GLU HG2  H  31.554  28.218   -6.415 1.00 . A A . 391 GLU HG2  1 1 
        5 10691 1 1 134 GLU HG3  H  32.190  27.277   -5.068 1.00 . A A . 391 GLU HG3  1 1 
        5 10692 1 1 134 GLU N    N  33.981  29.367   -8.095 1.00 . A A . 391 GLU N    1 1 
        5 10693 1 1 134 GLU O    O  31.370  28.692   -8.850 1.00 . A A . 391 GLU O    1 1 
        5 10694 1 1 134 GLU OE1  O  32.831  30.330   -5.821 1.00 . A A . 391 GLU OE1  1 1 
        5 10695 1 1 134 GLU OE2  O  33.455  29.185   -4.067 1.00 . A A . 391 GLU OE2  1 1 
        5 10696 1 1 135 GLY C    C  30.532  25.007  -10.233 1.00 . A A . 392 GLY C    1 1 
        5 10697 1 1 135 GLY CA   C  30.917  26.456  -10.377 1.00 . A A . 392 GLY CA   1 1 
        5 10698 1 1 135 GLY H    H  32.881  26.110   -9.699 1.00 . A A . 392 GLY H    1 1 
        5 10699 1 1 135 GLY HA2  H  30.121  27.077   -9.994 1.00 . A A . 392 GLY HA2  1 1 
        5 10700 1 1 135 GLY HA3  H  31.069  26.676  -11.422 1.00 . A A . 392 GLY HA3  1 1 
        5 10701 1 1 135 GLY N    N  32.128  26.741   -9.651 1.00 . A A . 392 GLY N    1 1 
        5 10702 1 1 135 GLY O    O  31.400  24.129  -10.239 1.00 . A A . 392 GLY O    1 1 
        5 10703 1 1 136 ASP C    C  28.618  22.702  -11.269 1.00 . A A . 393 ASP C    1 1 
        5 10704 1 1 136 ASP CA   C  28.790  23.377   -9.921 1.00 . A A . 393 ASP CA   1 1 
        5 10705 1 1 136 ASP CB   C  27.476  23.326   -9.121 1.00 . A A . 393 ASP CB   1 1 
        5 10706 1 1 136 ASP CG   C  26.244  23.638   -9.956 1.00 . A A . 393 ASP CG   1 1 
        5 10707 1 1 136 ASP H    H  28.599  25.473  -10.126 1.00 . A A . 393 ASP H    1 1 
        5 10708 1 1 136 ASP HA   H  29.553  22.848   -9.371 1.00 . A A . 393 ASP HA   1 1 
        5 10709 1 1 136 ASP HB2  H  27.358  22.338   -8.705 1.00 . A A . 393 ASP HB2  1 1 
        5 10710 1 1 136 ASP HB3  H  27.531  24.043   -8.315 1.00 . A A . 393 ASP HB3  1 1 
        5 10711 1 1 136 ASP N    N  29.252  24.742  -10.096 1.00 . A A . 393 ASP N    1 1 
        5 10712 1 1 136 ASP O    O  28.277  23.347  -12.262 1.00 . A A . 393 ASP O    1 1 
        5 10713 1 1 136 ASP OD1  O  26.023  24.822  -10.292 1.00 . A A . 393 ASP OD1  1 1 
        5 10714 1 1 136 ASP OD2  O  25.480  22.696  -10.265 1.00 . A A . 393 ASP OD2  1 1 
        5 10715 1 1 137 THR C    C  28.219  19.266  -12.226 1.00 . A A . 394 THR C    1 1 
        5 10716 1 1 137 THR CA   C  28.747  20.664  -12.527 1.00 . A A . 394 THR CA   1 1 
        5 10717 1 1 137 THR CB   C  30.094  20.592  -13.312 1.00 . A A . 394 THR CB   1 1 
        5 10718 1 1 137 THR CG2  C  31.212  20.007  -12.455 1.00 . A A . 394 THR CG2  1 1 
        5 10719 1 1 137 THR H    H  29.173  20.965  -10.492 1.00 . A A . 394 THR H    1 1 
        5 10720 1 1 137 THR HA   H  28.022  21.175  -13.145 1.00 . A A . 394 THR HA   1 1 
        5 10721 1 1 137 THR HB   H  30.369  21.598  -13.599 1.00 . A A . 394 THR HB   1 1 
        5 10722 1 1 137 THR HG1  H  29.339  20.266  -15.101 1.00 . A A . 394 THR HG1  1 1 
        5 10723 1 1 137 THR HG21 H  30.947  19.003  -12.157 1.00 . A A . 394 THR HG21 1 1 
        5 10724 1 1 137 THR HG22 H  31.351  20.618  -11.576 1.00 . A A . 394 THR HG22 1 1 
        5 10725 1 1 137 THR HG23 H  32.128  19.982  -13.026 1.00 . A A . 394 THR HG23 1 1 
        5 10726 1 1 137 THR N    N  28.881  21.421  -11.310 1.00 . A A . 394 THR N    1 1 
        5 10727 1 1 137 THR O    O  28.733  18.568  -11.345 1.00 . A A . 394 THR O    1 1 
        5 10728 1 1 137 THR OG1  O  29.939  19.808  -14.500 1.00 . A A . 394 THR OG1  1 1 
        5 10729 1 1 138 LYS C    C  26.096  17.006  -14.063 1.00 . A A . 395 LYS C    1 1 
        5 10730 1 1 138 LYS CA   C  26.563  17.580  -12.735 1.00 . A A . 395 LYS CA   1 1 
        5 10731 1 1 138 LYS CB   C  25.384  17.686  -11.759 1.00 . A A . 395 LYS CB   1 1 
        5 10732 1 1 138 LYS CD   C  23.159  18.711  -11.207 1.00 . A A . 395 LYS CD   1 1 
        5 10733 1 1 138 LYS CE   C  22.121  19.745  -11.606 1.00 . A A . 395 LYS CE   1 1 
        5 10734 1 1 138 LYS CG   C  24.320  18.688  -12.183 1.00 . A A . 395 LYS CG   1 1 
        5 10735 1 1 138 LYS H    H  26.804  19.476  -13.616 1.00 . A A . 395 LYS H    1 1 
        5 10736 1 1 138 LYS HA   H  27.308  16.922  -12.313 1.00 . A A . 395 LYS HA   1 1 
        5 10737 1 1 138 LYS HB2  H  24.917  16.718  -11.671 1.00 . A A . 395 LYS HB2  1 1 
        5 10738 1 1 138 LYS HB3  H  25.760  17.982  -10.790 1.00 . A A . 395 LYS HB3  1 1 
        5 10739 1 1 138 LYS HD2  H  22.695  17.736  -11.193 1.00 . A A . 395 LYS HD2  1 1 
        5 10740 1 1 138 LYS HD3  H  23.532  18.947  -10.221 1.00 . A A . 395 LYS HD3  1 1 
        5 10741 1 1 138 LYS HE2  H  22.582  20.722  -11.601 1.00 . A A . 395 LYS HE2  1 1 
        5 10742 1 1 138 LYS HE3  H  21.771  19.520  -12.602 1.00 . A A . 395 LYS HE3  1 1 
        5 10743 1 1 138 LYS HG2  H  24.761  19.673  -12.224 1.00 . A A . 395 LYS HG2  1 1 
        5 10744 1 1 138 LYS HG3  H  23.953  18.414  -13.161 1.00 . A A . 395 LYS HG3  1 1 
        5 10745 1 1 138 LYS HZ1  H  21.281  19.964   -9.711 1.00 . A A . 395 LYS HZ1  1 1 
        5 10746 1 1 138 LYS HZ2  H  20.492  18.832  -10.683 1.00 . A A . 395 LYS HZ2  1 1 
        5 10747 1 1 138 LYS HZ3  H  20.280  20.480  -10.970 1.00 . A A . 395 LYS HZ3  1 1 
        5 10748 1 1 138 LYS N    N  27.176  18.876  -12.931 1.00 . A A . 395 LYS N    1 1 
        5 10749 1 1 138 LYS NZ   N  20.967  19.756  -10.680 1.00 . A A . 395 LYS NZ   1 1 
        5 10750 1 1 138 LYS O    O  26.029  17.717  -15.068 1.00 . A A . 395 LYS O    1 1 
        5 10751 1 1 139 ASP C    C  23.808  14.813  -15.172 1.00 . A A . 396 ASP C    1 1 
        5 10752 1 1 139 ASP CA   C  25.313  15.057  -15.263 1.00 . A A . 396 ASP CA   1 1 
        5 10753 1 1 139 ASP CB   C  26.064  13.739  -15.474 1.00 . A A . 396 ASP CB   1 1 
        5 10754 1 1 139 ASP CG   C  25.826  12.742  -14.366 1.00 . A A . 396 ASP CG   1 1 
        5 10755 1 1 139 ASP H    H  25.881  15.214  -13.236 1.00 . A A . 396 ASP H    1 1 
        5 10756 1 1 139 ASP HA   H  25.506  15.709  -16.102 1.00 . A A . 396 ASP HA   1 1 
        5 10757 1 1 139 ASP HB2  H  25.742  13.293  -16.402 1.00 . A A . 396 ASP HB2  1 1 
        5 10758 1 1 139 ASP HB3  H  27.124  13.944  -15.529 1.00 . A A . 396 ASP HB3  1 1 
        5 10759 1 1 139 ASP N    N  25.789  15.730  -14.066 1.00 . A A . 396 ASP N    1 1 
        5 10760 1 1 139 ASP O    O  23.187  15.102  -14.148 1.00 . A A . 396 ASP O    1 1 
        5 10761 1 1 139 ASP OD1  O  26.450  12.872  -13.294 1.00 . A A . 396 ASP OD1  1 1 
        5 10762 1 1 139 ASP OD2  O  25.020  11.820  -14.564 1.00 . A A . 396 ASP OD2  1 1 
        5 10763 1 1 140 LYS C    C  21.383  12.685  -15.735 1.00 . A A . 397 LYS C    1 1 
        5 10764 1 1 140 LYS CA   C  21.781  14.050  -16.301 1.00 . A A . 397 LYS CA   1 1 
        5 10765 1 1 140 LYS CB   C  21.301  14.163  -17.753 1.00 . A A . 397 LYS CB   1 1 
        5 10766 1 1 140 LYS CD   C  21.382  13.259  -20.101 1.00 . A A . 397 LYS CD   1 1 
        5 10767 1 1 140 LYS CE   C  21.827  12.102  -20.982 1.00 . A A . 397 LYS CE   1 1 
        5 10768 1 1 140 LYS CG   C  21.783  13.033  -18.653 1.00 . A A . 397 LYS CG   1 1 
        5 10769 1 1 140 LYS H    H  23.787  14.017  -17.002 1.00 . A A . 397 LYS H    1 1 
        5 10770 1 1 140 LYS HA   H  21.300  14.821  -15.719 1.00 . A A . 397 LYS HA   1 1 
        5 10771 1 1 140 LYS HB2  H  20.222  14.166  -17.765 1.00 . A A . 397 LYS HB2  1 1 
        5 10772 1 1 140 LYS HB3  H  21.659  15.097  -18.163 1.00 . A A . 397 LYS HB3  1 1 
        5 10773 1 1 140 LYS HD2  H  20.307  13.349  -20.158 1.00 . A A . 397 LYS HD2  1 1 
        5 10774 1 1 140 LYS HD3  H  21.841  14.169  -20.456 1.00 . A A . 397 LYS HD3  1 1 
        5 10775 1 1 140 LYS HE2  H  22.894  11.974  -20.876 1.00 . A A . 397 LYS HE2  1 1 
        5 10776 1 1 140 LYS HE3  H  21.324  11.205  -20.656 1.00 . A A . 397 LYS HE3  1 1 
        5 10777 1 1 140 LYS HG2  H  22.858  12.968  -18.592 1.00 . A A . 397 LYS HG2  1 1 
        5 10778 1 1 140 LYS HG3  H  21.348  12.105  -18.309 1.00 . A A . 397 LYS HG3  1 1 
        5 10779 1 1 140 LYS HZ1  H  21.774  11.507  -22.979 1.00 . A A . 397 LYS HZ1  1 1 
        5 10780 1 1 140 LYS HZ2  H  22.048  13.159  -22.766 1.00 . A A . 397 LYS HZ2  1 1 
        5 10781 1 1 140 LYS HZ3  H  20.496  12.525  -22.534 1.00 . A A . 397 LYS HZ3  1 1 
        5 10782 1 1 140 LYS N    N  23.229  14.271  -16.233 1.00 . A A . 397 LYS N    1 1 
        5 10783 1 1 140 LYS NZ   N  21.512  12.340  -22.413 1.00 . A A . 397 LYS NZ   1 1 
        5 10784 1 1 140 LYS O    O  20.201  12.326  -15.743 1.00 . A A . 397 LYS O    1 1 
        5 10785 1 1 141 LYS C    C  21.536   9.681  -15.762 1.00 . A A . 398 LYS C    1 1 
        5 10786 1 1 141 LYS CA   C  22.161  10.596  -14.717 1.00 . A A . 398 LYS CA   1 1 
        5 10787 1 1 141 LYS CB   C  21.314  10.602  -13.434 1.00 . A A . 398 LYS CB   1 1 
        5 10788 1 1 141 LYS CD   C  22.544   8.577  -12.511 1.00 . A A . 398 LYS CD   1 1 
        5 10789 1 1 141 LYS CE   C  21.426   7.597  -12.845 1.00 . A A . 398 LYS CE   1 1 
        5 10790 1 1 141 LYS CG   C  22.015   9.987  -12.222 1.00 . A A . 398 LYS CG   1 1 
        5 10791 1 1 141 LYS H    H  23.282  12.306  -15.237 1.00 . A A . 398 LYS H    1 1 
        5 10792 1 1 141 LYS HA   H  23.140  10.206  -14.482 1.00 . A A . 398 LYS HA   1 1 
        5 10793 1 1 141 LYS HB2  H  21.059  11.623  -13.193 1.00 . A A . 398 LYS HB2  1 1 
        5 10794 1 1 141 LYS HB3  H  20.405  10.049  -13.616 1.00 . A A . 398 LYS HB3  1 1 
        5 10795 1 1 141 LYS HD2  H  23.227   8.619  -13.345 1.00 . A A . 398 LYS HD2  1 1 
        5 10796 1 1 141 LYS HD3  H  23.071   8.222  -11.638 1.00 . A A . 398 LYS HD3  1 1 
        5 10797 1 1 141 LYS HE2  H  20.775   7.504  -11.990 1.00 . A A . 398 LYS HE2  1 1 
        5 10798 1 1 141 LYS HE3  H  20.866   7.981  -13.684 1.00 . A A . 398 LYS HE3  1 1 
        5 10799 1 1 141 LYS HG2  H  22.846  10.616  -11.943 1.00 . A A . 398 LYS HG2  1 1 
        5 10800 1 1 141 LYS HG3  H  21.313   9.936  -11.402 1.00 . A A . 398 LYS HG3  1 1 
        5 10801 1 1 141 LYS HZ1  H  22.521   6.304  -14.072 1.00 . A A . 398 LYS HZ1  1 1 
        5 10802 1 1 141 LYS HZ2  H  21.187   5.566  -13.325 1.00 . A A . 398 LYS HZ2  1 1 
        5 10803 1 1 141 LYS HZ3  H  22.576   5.906  -12.431 1.00 . A A . 398 LYS HZ3  1 1 
        5 10804 1 1 141 LYS N    N  22.368  11.941  -15.247 1.00 . A A . 398 LYS N    1 1 
        5 10805 1 1 141 LYS NZ   N  21.962   6.256  -13.195 1.00 . A A . 398 LYS NZ   1 1 
        5 10806 1 1 141 LYS O    O  20.334   9.391  -15.722 1.00 . A A . 398 LYS O    1 1 
        5 10807 1 1 142 ASP C    C  21.696   6.954  -17.176 1.00 . A A . 399 ASP C    1 1 
        5 10808 1 1 142 ASP CA   C  21.903   8.351  -17.747 1.00 . A A . 399 ASP CA   1 1 
        5 10809 1 1 142 ASP CB   C  22.931   8.315  -18.885 1.00 . A A . 399 ASP CB   1 1 
        5 10810 1 1 142 ASP CG   C  22.509   7.422  -20.035 1.00 . A A . 399 ASP CG   1 1 
        5 10811 1 1 142 ASP H    H  23.284   9.548  -16.696 1.00 . A A . 399 ASP H    1 1 
        5 10812 1 1 142 ASP HA   H  20.963   8.718  -18.130 1.00 . A A . 399 ASP HA   1 1 
        5 10813 1 1 142 ASP HB2  H  23.069   9.315  -19.267 1.00 . A A . 399 ASP HB2  1 1 
        5 10814 1 1 142 ASP HB3  H  23.872   7.952  -18.498 1.00 . A A . 399 ASP HB3  1 1 
        5 10815 1 1 142 ASP N    N  22.348   9.251  -16.701 1.00 . A A . 399 ASP N    1 1 
        5 10816 1 1 142 ASP O    O  22.344   6.574  -16.193 1.00 . A A . 399 ASP O    1 1 
        5 10817 1 1 142 ASP OD1  O  21.693   7.866  -20.864 1.00 . A A . 399 ASP OD1  1 1 
        5 10818 1 1 142 ASP OD2  O  22.988   6.273  -20.108 1.00 . A A . 399 ASP OD2  1 1 
        5 10819 1 1 143 GLU C    C  20.222   3.974  -18.503 1.00 . A A . 400 GLU C    1 1 
        5 10820 1 1 143 GLU CA   C  20.510   4.863  -17.307 1.00 . A A . 400 GLU CA   1 1 
        5 10821 1 1 143 GLU CB   C  19.320   4.861  -16.348 1.00 . A A . 400 GLU CB   1 1 
        5 10822 1 1 143 GLU CD   C  20.429   3.571  -14.506 1.00 . A A . 400 GLU CD   1 1 
        5 10823 1 1 143 GLU CG   C  19.257   3.639  -15.458 1.00 . A A . 400 GLU CG   1 1 
        5 10824 1 1 143 GLU H    H  20.286   6.559  -18.528 1.00 . A A . 400 GLU H    1 1 
        5 10825 1 1 143 GLU HA   H  21.384   4.493  -16.792 1.00 . A A . 400 GLU HA   1 1 
        5 10826 1 1 143 GLU HB2  H  19.380   5.736  -15.718 1.00 . A A . 400 GLU HB2  1 1 
        5 10827 1 1 143 GLU HB3  H  18.411   4.905  -16.927 1.00 . A A . 400 GLU HB3  1 1 
        5 10828 1 1 143 GLU HG2  H  18.344   3.671  -14.883 1.00 . A A . 400 GLU HG2  1 1 
        5 10829 1 1 143 GLU HG3  H  19.264   2.757  -16.080 1.00 . A A . 400 GLU HG3  1 1 
        5 10830 1 1 143 GLU N    N  20.786   6.206  -17.760 1.00 . A A . 400 GLU N    1 1 
        5 10831 1 1 143 GLU O    O  19.458   4.350  -19.391 1.00 . A A . 400 GLU O    1 1 
        5 10832 1 1 143 GLU OE1  O  21.474   3.004  -14.876 1.00 . A A . 400 GLU OE1  1 1 
        5 10833 1 1 143 GLU OE2  O  20.317   4.100  -13.384 1.00 . A A . 400 GLU OE2  1 1 
        5 10834 1 1 144 GLU C    C  20.257   0.501  -19.171 1.00 . A A . 401 GLU C    1 1 
        5 10835 1 1 144 GLU CA   C  20.653   1.894  -19.654 1.00 . A A . 401 GLU CA   1 1 
        5 10836 1 1 144 GLU CB   C  21.923   1.846  -20.516 1.00 . A A . 401 GLU CB   1 1 
        5 10837 1 1 144 GLU CD   C  24.435   1.690  -20.578 1.00 . A A . 401 GLU CD   1 1 
        5 10838 1 1 144 GLU CG   C  23.185   1.482  -19.753 1.00 . A A . 401 GLU CG   1 1 
        5 10839 1 1 144 GLU H    H  21.426   2.547  -17.797 1.00 . A A . 401 GLU H    1 1 
        5 10840 1 1 144 GLU HA   H  19.844   2.282  -20.256 1.00 . A A . 401 GLU HA   1 1 
        5 10841 1 1 144 GLU HB2  H  21.783   1.114  -21.297 1.00 . A A . 401 GLU HB2  1 1 
        5 10842 1 1 144 GLU HB3  H  22.069   2.816  -20.968 1.00 . A A . 401 GLU HB3  1 1 
        5 10843 1 1 144 GLU HG2  H  23.247   2.093  -18.866 1.00 . A A . 401 GLU HG2  1 1 
        5 10844 1 1 144 GLU HG3  H  23.128   0.443  -19.467 1.00 . A A . 401 GLU HG3  1 1 
        5 10845 1 1 144 GLU N    N  20.835   2.807  -18.539 1.00 . A A . 401 GLU N    1 1 
        5 10846 1 1 144 GLU O    O  20.675  -0.509  -19.731 1.00 . A A . 401 GLU O    1 1 
        5 10847 1 1 144 GLU OE1  O  24.934   2.838  -20.631 1.00 . A A . 401 GLU OE1  1 1 
        5 10848 1 1 144 GLU OE2  O  24.927   0.713  -21.181 1.00 . A A . 401 GLU OE2  1 1 
        5 10849 1 1 145 GLU C    C  18.115  -1.585  -18.609 1.00 . A A . 402 GLU C    1 1 
        5 10850 1 1 145 GLU CA   C  18.920  -0.797  -17.585 1.00 . A A . 402 GLU CA   1 1 
        5 10851 1 1 145 GLU CB   C  18.064  -0.529  -16.350 1.00 . A A . 402 GLU CB   1 1 
        5 10852 1 1 145 GLU CD   C  19.815  -1.033  -14.635 1.00 . A A . 402 GLU CD   1 1 
        5 10853 1 1 145 GLU CG   C  18.846  -0.011  -15.164 1.00 . A A . 402 GLU CG   1 1 
        5 10854 1 1 145 GLU H    H  19.085   1.310  -17.773 1.00 . A A . 402 GLU H    1 1 
        5 10855 1 1 145 GLU HA   H  19.780  -1.381  -17.293 1.00 . A A . 402 GLU HA   1 1 
        5 10856 1 1 145 GLU HB2  H  17.310   0.201  -16.602 1.00 . A A . 402 GLU HB2  1 1 
        5 10857 1 1 145 GLU HB3  H  17.578  -1.449  -16.061 1.00 . A A . 402 GLU HB3  1 1 
        5 10858 1 1 145 GLU HG2  H  19.401   0.864  -15.466 1.00 . A A . 402 GLU HG2  1 1 
        5 10859 1 1 145 GLU HG3  H  18.155   0.253  -14.376 1.00 . A A . 402 GLU HG3  1 1 
        5 10860 1 1 145 GLU N    N  19.406   0.464  -18.152 1.00 . A A . 402 GLU N    1 1 
        5 10861 1 1 145 GLU O    O  17.956  -2.800  -18.489 1.00 . A A . 402 GLU O    1 1 
        5 10862 1 1 145 GLU OE1  O  20.960  -1.084  -15.123 1.00 . A A . 402 GLU OE1  1 1 
        5 10863 1 1 145 GLU OE2  O  19.436  -1.798  -13.728 1.00 . A A . 402 GLU OE2  1 1 
        5 10864 1 1 146 ASP C    C  17.686  -2.441  -21.526 1.00 . A A . 403 ASP C    1 1 
        5 10865 1 1 146 ASP CA   C  16.838  -1.492  -20.690 1.00 . A A . 403 ASP CA   1 1 
        5 10866 1 1 146 ASP CB   C  16.214  -0.423  -21.591 1.00 . A A . 403 ASP CB   1 1 
        5 10867 1 1 146 ASP CG   C  15.238   0.466  -20.853 1.00 . A A . 403 ASP CG   1 1 
        5 10868 1 1 146 ASP H    H  17.789   0.083  -19.645 1.00 . A A . 403 ASP H    1 1 
        5 10869 1 1 146 ASP HA   H  16.044  -2.059  -20.228 1.00 . A A . 403 ASP HA   1 1 
        5 10870 1 1 146 ASP HB2  H  16.998   0.198  -21.997 1.00 . A A . 403 ASP HB2  1 1 
        5 10871 1 1 146 ASP HB3  H  15.691  -0.908  -22.402 1.00 . A A . 403 ASP HB3  1 1 
        5 10872 1 1 146 ASP N    N  17.623  -0.882  -19.621 1.00 . A A . 403 ASP N    1 1 
        5 10873 1 1 146 ASP O    O  17.151  -3.275  -22.260 1.00 . A A . 403 ASP O    1 1 
        5 10874 1 1 146 ASP OD1  O  14.037   0.114  -20.776 1.00 . A A . 403 ASP OD1  1 1 
        5 10875 1 1 146 ASP OD2  O  15.662   1.524  -20.343 1.00 . A A . 403 ASP OD2  1 1 
        5 10876 1 1 147 MET C    C  19.816  -4.602  -21.754 1.00 . A A . 404 MET C    1 1 
        5 10877 1 1 147 MET CA   C  19.934  -3.144  -22.180 1.00 . A A . 404 MET CA   1 1 
        5 10878 1 1 147 MET CB   C  21.384  -2.655  -22.046 1.00 . A A . 404 MET CB   1 1 
        5 10879 1 1 147 MET CE   C  22.074  -2.384  -25.177 1.00 . A A . 404 MET CE   1 1 
        5 10880 1 1 147 MET CG   C  22.416  -3.585  -22.687 1.00 . A A . 404 MET CG   1 1 
        5 10881 1 1 147 MET H    H  19.377  -1.609  -20.831 1.00 . A A . 404 MET H    1 1 
        5 10882 1 1 147 MET HA   H  19.648  -3.082  -23.220 1.00 . A A . 404 MET HA   1 1 
        5 10883 1 1 147 MET HB2  H  21.469  -1.684  -22.512 1.00 . A A . 404 MET HB2  1 1 
        5 10884 1 1 147 MET HB3  H  21.621  -2.559  -20.997 1.00 . A A . 404 MET HB3  1 1 
        5 10885 1 1 147 MET HE1  H  21.356  -1.736  -24.697 1.00 . A A . 404 MET HE1  1 1 
        5 10886 1 1 147 MET HE2  H  21.829  -2.480  -26.223 1.00 . A A . 404 MET HE2  1 1 
        5 10887 1 1 147 MET HE3  H  23.064  -1.963  -25.076 1.00 . A A . 404 MET HE3  1 1 
        5 10888 1 1 147 MET HG2  H  23.382  -3.103  -22.658 1.00 . A A . 404 MET HG2  1 1 
        5 10889 1 1 147 MET HG3  H  22.458  -4.498  -22.111 1.00 . A A . 404 MET HG3  1 1 
        5 10890 1 1 147 MET N    N  19.014  -2.296  -21.431 1.00 . A A . 404 MET N    1 1 
        5 10891 1 1 147 MET O    O  20.412  -5.035  -20.762 1.00 . A A . 404 MET O    1 1 
        5 10892 1 1 147 MET SD   S  22.030  -4.001  -24.408 1.00 . A A . 404 MET SD   1 1 
        5 10893 1 1 148 SER C    C  18.315  -7.360  -23.560 1.00 . A A . 405 SER C    1 1 
        5 10894 1 1 148 SER CA   C  18.793  -6.735  -22.264 1.00 . A A . 405 SER CA   1 1 
        5 10895 1 1 148 SER CB   C  17.758  -6.955  -21.156 1.00 . A A . 405 SER CB   1 1 
        5 10896 1 1 148 SER H    H  18.519  -4.891  -23.213 1.00 . A A . 405 SER H    1 1 
        5 10897 1 1 148 SER HA   H  19.731  -7.179  -21.974 1.00 . A A . 405 SER HA   1 1 
        5 10898 1 1 148 SER HB2  H  16.817  -6.518  -21.456 1.00 . A A . 405 SER HB2  1 1 
        5 10899 1 1 148 SER HB3  H  17.627  -8.014  -20.993 1.00 . A A . 405 SER HB3  1 1 
        5 10900 1 1 148 SER HG   H  18.957  -5.804  -20.119 1.00 . A A . 405 SER HG   1 1 
        5 10901 1 1 148 SER N    N  19.010  -5.328  -22.484 1.00 . A A . 405 SER N    1 1 
        5 10902 1 1 148 SER O    O  17.404  -6.833  -24.214 1.00 . A A . 405 SER O    1 1 
        5 10903 1 1 148 SER OG   O  18.174  -6.350  -19.938 1.00 . A A . 405 SER OG   1 1 
        5 10904 1 1 149 LEU C    C  18.034 -10.493  -24.951 1.00 . A A . 406 LEU C    1 1 
        5 10905 1 1 149 LEU CA   C  18.559  -9.087  -25.194 1.00 . A A . 406 LEU CA   1 1 
        5 10906 1 1 149 LEU CB   C  19.744  -9.096  -26.166 1.00 . A A . 406 LEU CB   1 1 
        5 10907 1 1 149 LEU CD1  C  18.345  -8.571  -28.186 1.00 . A A . 406 LEU CD1  1 1 
        5 10908 1 1 149 LEU CD2  C  20.673  -9.419  -28.461 1.00 . A A . 406 LEU CD2  1 1 
        5 10909 1 1 149 LEU CG   C  19.421  -9.484  -27.610 1.00 . A A . 406 LEU CG   1 1 
        5 10910 1 1 149 LEU H    H  19.637  -8.837  -23.399 1.00 . A A . 406 LEU H    1 1 
        5 10911 1 1 149 LEU HA   H  17.764  -8.501  -25.629 1.00 . A A . 406 LEU HA   1 1 
        5 10912 1 1 149 LEU HB2  H  20.177  -8.106  -26.174 1.00 . A A . 406 LEU HB2  1 1 
        5 10913 1 1 149 LEU HB3  H  20.482  -9.788  -25.789 1.00 . A A . 406 LEU HB3  1 1 
        5 10914 1 1 149 LEU HD11 H  18.671  -7.544  -28.118 1.00 . A A . 406 LEU HD11 1 1 
        5 10915 1 1 149 LEU HD12 H  17.427  -8.698  -27.631 1.00 . A A . 406 LEU HD12 1 1 
        5 10916 1 1 149 LEU HD13 H  18.177  -8.827  -29.221 1.00 . A A . 406 LEU HD13 1 1 
        5 10917 1 1 149 LEU HD21 H  20.434  -9.712  -29.472 1.00 . A A . 406 LEU HD21 1 1 
        5 10918 1 1 149 LEU HD22 H  21.419 -10.087  -28.057 1.00 . A A . 406 LEU HD22 1 1 
        5 10919 1 1 149 LEU HD23 H  21.056  -8.410  -28.460 1.00 . A A . 406 LEU HD23 1 1 
        5 10920 1 1 149 LEU HG   H  19.049 -10.498  -27.630 1.00 . A A . 406 LEU HG   1 1 
        5 10921 1 1 149 LEU N    N  18.925  -8.449  -23.954 1.00 . A A . 406 LEU N    1 1 
        5 10922 1 1 149 LEU O    O  18.796 -11.463  -24.927 1.00 . A A . 406 LEU O    1 1 
        5 10923 1 1 150 ASP C    C  14.555 -11.609  -24.460 1.00 . A A . 407 ASP C    1 1 
        5 10924 1 1 150 ASP CA   C  16.045 -11.844  -24.504 1.00 . A A . 407 ASP CA   1 1 
        5 10925 1 1 150 ASP CB   C  16.506 -12.518  -23.206 1.00 . A A . 407 ASP CB   1 1 
        5 10926 1 1 150 ASP CG   C  15.667 -13.738  -22.861 1.00 . A A . 407 ASP CG   1 1 
        5 10927 1 1 150 ASP H    H  16.198  -9.757  -24.737 1.00 . A A . 407 ASP H    1 1 
        5 10928 1 1 150 ASP HA   H  16.266 -12.495  -25.337 1.00 . A A . 407 ASP HA   1 1 
        5 10929 1 1 150 ASP HB2  H  17.534 -12.828  -23.312 1.00 . A A . 407 ASP HB2  1 1 
        5 10930 1 1 150 ASP HB3  H  16.428 -11.811  -22.396 1.00 . A A . 407 ASP HB3  1 1 
        5 10931 1 1 150 ASP N    N  16.733 -10.580  -24.737 1.00 . A A . 407 ASP N    1 1 
        5 10932 1 1 150 ASP O    O  14.058 -11.117  -23.427 1.00 . A A . 407 ASP O    1 1 
        5 10933 1 1 150 ASP OXT  O  13.887 -11.885  -25.467 1.00 . A A . 407 ASP OXT  1 1 
        5 10934 1 1 150 ASP OD1  O  15.650 -14.705  -23.658 1.00 . A A . 407 ASP OD1  1 1 
        5 10935 1 1 150 ASP OD2  O  15.031 -13.742  -21.785 1.00 . A A . 407 ASP OD2  1 1 
        6 10936 1 1   1 GLY C    C  24.105 -12.233    1.741 1.00 . A A . 258 GLY C    1 1 
        6 10937 1 1   1 GLY CA   C  25.510 -12.682    2.088 1.00 . A A . 258 GLY CA   1 1 
        6 10938 1 1   1 GLY H1   H  25.238 -12.668    4.148 1.00 . A A . 258 GLY H1   1 1 
        6 10939 1 1   1 GLY H2   H  25.913 -11.247    3.544 1.00 . A A . 258 GLY H2   1 1 
        6 10940 1 1   1 GLY H3   H  26.857 -12.643    3.674 1.00 . A A . 258 GLY H3   1 1 
        6 10941 1 1   1 GLY HA2  H  26.200 -12.248    1.380 1.00 . A A . 258 GLY HA2  1 1 
        6 10942 1 1   1 GLY HA3  H  25.561 -13.758    2.013 1.00 . A A . 258 GLY HA3  1 1 
        6 10943 1 1   1 GLY N    N  25.908 -12.281    3.453 1.00 . A A . 258 GLY N    1 1 
        6 10944 1 1   1 GLY O    O  23.212 -13.059    1.543 1.00 . A A . 258 GLY O    1 1 
        6 10945 1 1   2 SER C    C  22.569 -10.016   -0.148 1.00 . A A . 259 SER C    1 1 
        6 10946 1 1   2 SER CA   C  22.608 -10.379    1.336 1.00 . A A . 259 SER CA   1 1 
        6 10947 1 1   2 SER CB   C  22.307  -9.149    2.202 1.00 . A A . 259 SER CB   1 1 
        6 10948 1 1   2 SER H    H  24.646 -10.316    1.855 1.00 . A A . 259 SER H    1 1 
        6 10949 1 1   2 SER HA   H  21.864 -11.138    1.528 1.00 . A A . 259 SER HA   1 1 
        6 10950 1 1   2 SER HB2  H  22.390  -9.415    3.244 1.00 . A A . 259 SER HB2  1 1 
        6 10951 1 1   2 SER HB3  H  23.019  -8.371    1.975 1.00 . A A . 259 SER HB3  1 1 
        6 10952 1 1   2 SER HG   H  20.363  -9.227    2.409 1.00 . A A . 259 SER HG   1 1 
        6 10953 1 1   2 SER N    N  23.901 -10.928    1.674 1.00 . A A . 259 SER N    1 1 
        6 10954 1 1   2 SER O    O  21.842 -10.642   -0.925 1.00 . A A . 259 SER O    1 1 
        6 10955 1 1   2 SER OG   O  21.001  -8.658    1.961 1.00 . A A . 259 SER OG   1 1 
        6 10956 1 1   3 GLN C    C  22.108  -8.129   -2.470 1.00 . A A . 260 GLN C    1 1 
        6 10957 1 1   3 GLN CA   C  23.472  -8.557   -1.920 1.00 . A A . 260 GLN CA   1 1 
        6 10958 1 1   3 GLN CB   C  24.087  -9.644   -2.803 1.00 . A A . 260 GLN CB   1 1 
        6 10959 1 1   3 GLN CD   C  25.982 -11.275   -3.099 1.00 . A A . 260 GLN CD   1 1 
        6 10960 1 1   3 GLN CG   C  25.503 -10.016   -2.412 1.00 . A A . 260 GLN CG   1 1 
        6 10961 1 1   3 GLN H    H  23.921  -8.562    0.149 1.00 . A A . 260 GLN H    1 1 
        6 10962 1 1   3 GLN HA   H  24.126  -7.697   -1.929 1.00 . A A . 260 GLN HA   1 1 
        6 10963 1 1   3 GLN HB2  H  23.474 -10.531   -2.737 1.00 . A A . 260 GLN HB2  1 1 
        6 10964 1 1   3 GLN HB3  H  24.095  -9.299   -3.826 1.00 . A A . 260 GLN HB3  1 1 
        6 10965 1 1   3 GLN HE21 H  27.840 -10.601   -3.097 1.00 . A A . 260 GLN HE21 1 1 
        6 10966 1 1   3 GLN HE22 H  27.606 -12.162   -3.798 1.00 . A A . 260 GLN HE22 1 1 
        6 10967 1 1   3 GLN HG2  H  26.163  -9.205   -2.683 1.00 . A A . 260 GLN HG2  1 1 
        6 10968 1 1   3 GLN HG3  H  25.542 -10.168   -1.343 1.00 . A A . 260 GLN HG3  1 1 
        6 10969 1 1   3 GLN N    N  23.376  -9.015   -0.530 1.00 . A A . 260 GLN N    1 1 
        6 10970 1 1   3 GLN NE2  N  27.267 -11.355   -3.358 1.00 . A A . 260 GLN NE2  1 1 
        6 10971 1 1   3 GLN O    O  21.419  -8.913   -3.131 1.00 . A A . 260 GLN O    1 1 
        6 10972 1 1   3 GLN OE1  O  25.190 -12.175   -3.395 1.00 . A A . 260 GLN OE1  1 1 
        6 10973 1 1   4 PRO C    C  20.357  -6.173   -4.158 1.00 . A A . 261 PRO C    1 1 
        6 10974 1 1   4 PRO CA   C  20.403  -6.365   -2.642 1.00 . A A . 261 PRO CA   1 1 
        6 10975 1 1   4 PRO CB   C  20.269  -5.018   -1.921 1.00 . A A . 261 PRO CB   1 1 
        6 10976 1 1   4 PRO CD   C  22.426  -5.904   -1.358 1.00 . A A . 261 PRO CD   1 1 
        6 10977 1 1   4 PRO CG   C  21.663  -4.624   -1.569 1.00 . A A . 261 PRO CG   1 1 
        6 10978 1 1   4 PRO HA   H  19.594  -7.013   -2.349 1.00 . A A . 261 PRO HA   1 1 
        6 10979 1 1   4 PRO HB2  H  19.809  -4.299   -2.582 1.00 . A A . 261 PRO HB2  1 1 
        6 10980 1 1   4 PRO HB3  H  19.660  -5.142   -1.038 1.00 . A A . 261 PRO HB3  1 1 
        6 10981 1 1   4 PRO HD2  H  23.442  -5.796   -1.706 1.00 . A A . 261 PRO HD2  1 1 
        6 10982 1 1   4 PRO HD3  H  22.411  -6.185   -0.316 1.00 . A A . 261 PRO HD3  1 1 
        6 10983 1 1   4 PRO HG2  H  22.098  -4.056   -2.378 1.00 . A A . 261 PRO HG2  1 1 
        6 10984 1 1   4 PRO HG3  H  21.658  -4.037   -0.661 1.00 . A A . 261 PRO HG3  1 1 
        6 10985 1 1   4 PRO N    N  21.688  -6.886   -2.178 1.00 . A A . 261 PRO N    1 1 
        6 10986 1 1   4 PRO O    O  19.448  -6.667   -4.826 1.00 . A A . 261 PRO O    1 1 
        6 10987 1 1   5 ILE C    C  22.849  -5.242   -6.604 1.00 . A A . 262 ILE C    1 1 
        6 10988 1 1   5 ILE CA   C  21.407  -5.200   -6.123 1.00 . A A . 262 ILE CA   1 1 
        6 10989 1 1   5 ILE CB   C  20.791  -3.821   -6.498 1.00 . A A . 262 ILE CB   1 1 
        6 10990 1 1   5 ILE CD1  C  20.890  -1.314   -5.983 1.00 . A A . 262 ILE CD1  1 1 
        6 10991 1 1   5 ILE CG1  C  21.377  -2.703   -5.619 1.00 . A A . 262 ILE CG1  1 1 
        6 10992 1 1   5 ILE CG2  C  19.270  -3.856   -6.397 1.00 . A A . 262 ILE CG2  1 1 
        6 10993 1 1   5 ILE H    H  22.040  -5.110   -4.108 1.00 . A A . 262 ILE H    1 1 
        6 10994 1 1   5 ILE HA   H  20.848  -5.974   -6.629 1.00 . A A . 262 ILE HA   1 1 
        6 10995 1 1   5 ILE HB   H  21.043  -3.620   -7.530 1.00 . A A . 262 ILE HB   1 1 
        6 10996 1 1   5 ILE HD11 H  19.815  -1.275   -5.891 1.00 . A A . 262 ILE HD11 1 1 
        6 10997 1 1   5 ILE HD12 H  21.173  -1.087   -7.000 1.00 . A A . 262 ILE HD12 1 1 
        6 10998 1 1   5 ILE HD13 H  21.335  -0.591   -5.315 1.00 . A A . 262 ILE HD13 1 1 
        6 10999 1 1   5 ILE HG12 H  21.106  -2.888   -4.591 1.00 . A A . 262 ILE HG12 1 1 
        6 11000 1 1   5 ILE HG13 H  22.454  -2.714   -5.710 1.00 . A A . 262 ILE HG13 1 1 
        6 11001 1 1   5 ILE HG21 H  18.983  -4.110   -5.387 1.00 . A A . 262 ILE HG21 1 1 
        6 11002 1 1   5 ILE HG22 H  18.880  -4.597   -7.079 1.00 . A A . 262 ILE HG22 1 1 
        6 11003 1 1   5 ILE HG23 H  18.868  -2.886   -6.652 1.00 . A A . 262 ILE HG23 1 1 
        6 11004 1 1   5 ILE N    N  21.335  -5.463   -4.691 1.00 . A A . 262 ILE N    1 1 
        6 11005 1 1   5 ILE O    O  23.768  -4.899   -5.863 1.00 . A A . 262 ILE O    1 1 
        6 11006 1 1   6 GLN C    C  24.302  -5.169   -9.850 1.00 . A A . 263 GLN C    1 1 
        6 11007 1 1   6 GLN CA   C  24.360  -5.731   -8.439 1.00 . A A . 263 GLN CA   1 1 
        6 11008 1 1   6 GLN CB   C  24.875  -7.173   -8.466 1.00 . A A . 263 GLN CB   1 1 
        6 11009 1 1   6 GLN CD   C  24.593  -9.521   -9.352 1.00 . A A . 263 GLN CD   1 1 
        6 11010 1 1   6 GLN CG   C  23.991  -8.136   -9.248 1.00 . A A . 263 GLN CG   1 1 
        6 11011 1 1   6 GLN H    H  22.263  -5.958   -8.371 1.00 . A A . 263 GLN H    1 1 
        6 11012 1 1   6 GLN HA   H  25.025  -5.124   -7.844 1.00 . A A . 263 GLN HA   1 1 
        6 11013 1 1   6 GLN HB2  H  25.859  -7.181   -8.911 1.00 . A A . 263 GLN HB2  1 1 
        6 11014 1 1   6 GLN HB3  H  24.950  -7.533   -7.450 1.00 . A A . 263 GLN HB3  1 1 
        6 11015 1 1   6 GLN HE21 H  22.788 -10.328   -9.422 1.00 . A A . 263 GLN HE21 1 1 
        6 11016 1 1   6 GLN HE22 H  24.114 -11.435   -9.498 1.00 . A A . 263 GLN HE22 1 1 
        6 11017 1 1   6 GLN HG2  H  23.034  -8.214   -8.754 1.00 . A A . 263 GLN HG2  1 1 
        6 11018 1 1   6 GLN HG3  H  23.848  -7.744  -10.245 1.00 . A A . 263 GLN HG3  1 1 
        6 11019 1 1   6 GLN N    N  23.037  -5.670   -7.837 1.00 . A A . 263 GLN N    1 1 
        6 11020 1 1   6 GLN NE2  N  23.748 -10.526   -9.432 1.00 . A A . 263 GLN NE2  1 1 
        6 11021 1 1   6 GLN O    O  25.166  -5.442  -10.690 1.00 . A A . 263 GLN O    1 1 
        6 11022 1 1   6 GLN OE1  O  25.814  -9.681   -9.362 1.00 . A A . 263 GLN OE1  1 1 
        6 11023 1 1   7 LEU C    C  24.182  -2.851  -11.842 1.00 . A A . 264 LEU C    1 1 
        6 11024 1 1   7 LEU CA   C  23.044  -3.766  -11.400 1.00 . A A . 264 LEU CA   1 1 
        6 11025 1 1   7 LEU CB   C  21.682  -3.036  -11.428 1.00 . A A . 264 LEU CB   1 1 
        6 11026 1 1   7 LEU CD1  C  22.131  -0.757  -10.420 1.00 . A A . 264 LEU CD1  1 1 
        6 11027 1 1   7 LEU CD2  C  19.887  -1.824  -10.150 1.00 . A A . 264 LEU CD2  1 1 
        6 11028 1 1   7 LEU CG   C  21.383  -2.071  -10.263 1.00 . A A . 264 LEU CG   1 1 
        6 11029 1 1   7 LEU H    H  22.683  -4.126   -9.351 1.00 . A A . 264 LEU H    1 1 
        6 11030 1 1   7 LEU HA   H  22.997  -4.588  -12.100 1.00 . A A . 264 LEU HA   1 1 
        6 11031 1 1   7 LEU HB2  H  21.628  -2.471  -12.346 1.00 . A A . 264 LEU HB2  1 1 
        6 11032 1 1   7 LEU HB3  H  20.903  -3.784  -11.449 1.00 . A A . 264 LEU HB3  1 1 
        6 11033 1 1   7 LEU HD11 H  21.832  -0.280  -11.342 1.00 . A A . 264 LEU HD11 1 1 
        6 11034 1 1   7 LEU HD12 H  23.194  -0.948  -10.442 1.00 . A A . 264 LEU HD12 1 1 
        6 11035 1 1   7 LEU HD13 H  21.899  -0.109   -9.587 1.00 . A A . 264 LEU HD13 1 1 
        6 11036 1 1   7 LEU HD21 H  19.380  -2.760   -9.971 1.00 . A A . 264 LEU HD21 1 1 
        6 11037 1 1   7 LEU HD22 H  19.525  -1.388  -11.069 1.00 . A A . 264 LEU HD22 1 1 
        6 11038 1 1   7 LEU HD23 H  19.696  -1.148   -9.331 1.00 . A A . 264 LEU HD23 1 1 
        6 11039 1 1   7 LEU HG   H  21.714  -2.527   -9.342 1.00 . A A . 264 LEU HG   1 1 
        6 11040 1 1   7 LEU N    N  23.286  -4.350  -10.090 1.00 . A A . 264 LEU N    1 1 
        6 11041 1 1   7 LEU O    O  24.341  -2.586  -13.026 1.00 . A A . 264 LEU O    1 1 
        6 11042 1 1   8 SER C    C  27.236  -2.346  -11.818 1.00 . A A . 265 SER C    1 1 
        6 11043 1 1   8 SER CA   C  26.102  -1.529  -11.199 1.00 . A A . 265 SER CA   1 1 
        6 11044 1 1   8 SER CB   C  26.575  -0.815   -9.938 1.00 . A A . 265 SER CB   1 1 
        6 11045 1 1   8 SER H    H  24.796  -2.627   -9.956 1.00 . A A . 265 SER H    1 1 
        6 11046 1 1   8 SER HA   H  25.771  -0.794  -11.917 1.00 . A A . 265 SER HA   1 1 
        6 11047 1 1   8 SER HB2  H  26.986  -1.535   -9.247 1.00 . A A . 265 SER HB2  1 1 
        6 11048 1 1   8 SER HB3  H  27.332  -0.089  -10.197 1.00 . A A . 265 SER HB3  1 1 
        6 11049 1 1   8 SER HG   H  25.132   0.515   -9.922 1.00 . A A . 265 SER HG   1 1 
        6 11050 1 1   8 SER N    N  24.976  -2.387  -10.892 1.00 . A A . 265 SER N    1 1 
        6 11051 1 1   8 SER O    O  27.916  -1.889  -12.741 1.00 . A A . 265 SER O    1 1 
        6 11052 1 1   8 SER OG   O  25.492  -0.142   -9.311 1.00 . A A . 265 SER OG   1 1 
        6 11053 1 1   9 ASP C    C  28.010  -4.968  -13.210 1.00 . A A . 266 ASP C    1 1 
        6 11054 1 1   9 ASP CA   C  28.438  -4.465  -11.851 1.00 . A A . 266 ASP CA   1 1 
        6 11055 1 1   9 ASP CB   C  28.659  -5.652  -10.903 1.00 . A A . 266 ASP CB   1 1 
        6 11056 1 1   9 ASP CG   C  29.702  -6.626  -11.419 1.00 . A A . 266 ASP CG   1 1 
        6 11057 1 1   9 ASP H    H  26.856  -3.869  -10.575 1.00 . A A . 266 ASP H    1 1 
        6 11058 1 1   9 ASP HA   H  29.359  -3.911  -11.952 1.00 . A A . 266 ASP HA   1 1 
        6 11059 1 1   9 ASP HB2  H  28.986  -5.282   -9.944 1.00 . A A . 266 ASP HB2  1 1 
        6 11060 1 1   9 ASP HB3  H  27.726  -6.182  -10.780 1.00 . A A . 266 ASP HB3  1 1 
        6 11061 1 1   9 ASP N    N  27.420  -3.564  -11.321 1.00 . A A . 266 ASP N    1 1 
        6 11062 1 1   9 ASP O    O  28.818  -5.083  -14.135 1.00 . A A . 266 ASP O    1 1 
        6 11063 1 1   9 ASP OD1  O  30.913  -6.353  -11.245 1.00 . A A . 266 ASP OD1  1 1 
        6 11064 1 1   9 ASP OD2  O  29.324  -7.666  -11.989 1.00 . A A . 266 ASP OD2  1 1 
        6 11065 1 1  10 LEU C    C  26.049  -4.625  -15.604 1.00 . A A . 267 LEU C    1 1 
        6 11066 1 1  10 LEU CA   C  26.145  -5.739  -14.566 1.00 . A A . 267 LEU CA   1 1 
        6 11067 1 1  10 LEU CB   C  24.757  -6.319  -14.296 1.00 . A A . 267 LEU CB   1 1 
        6 11068 1 1  10 LEU CD1  C  23.253  -7.846  -13.004 1.00 . A A . 267 LEU CD1  1 1 
        6 11069 1 1  10 LEU CD2  C  25.632  -8.504  -13.393 1.00 . A A . 267 LEU CD2  1 1 
        6 11070 1 1  10 LEU CG   C  24.673  -7.343  -13.159 1.00 . A A . 267 LEU CG   1 1 
        6 11071 1 1  10 LEU H    H  26.141  -5.117  -12.549 1.00 . A A . 267 LEU H    1 1 
        6 11072 1 1  10 LEU HA   H  26.785  -6.521  -14.946 1.00 . A A . 267 LEU HA   1 1 
        6 11073 1 1  10 LEU HB2  H  24.093  -5.501  -14.061 1.00 . A A . 267 LEU HB2  1 1 
        6 11074 1 1  10 LEU HB3  H  24.409  -6.792  -15.200 1.00 . A A . 267 LEU HB3  1 1 
        6 11075 1 1  10 LEU HD11 H  23.218  -8.593  -12.225 1.00 . A A . 267 LEU HD11 1 1 
        6 11076 1 1  10 LEU HD12 H  22.923  -8.280  -13.934 1.00 . A A . 267 LEU HD12 1 1 
        6 11077 1 1  10 LEU HD13 H  22.607  -7.023  -12.742 1.00 . A A . 267 LEU HD13 1 1 
        6 11078 1 1  10 LEU HD21 H  25.379  -9.001  -14.317 1.00 . A A . 267 LEU HD21 1 1 
        6 11079 1 1  10 LEU HD22 H  25.552  -9.205  -12.575 1.00 . A A . 267 LEU HD22 1 1 
        6 11080 1 1  10 LEU HD23 H  26.643  -8.130  -13.448 1.00 . A A . 267 LEU HD23 1 1 
        6 11081 1 1  10 LEU HG   H  24.952  -6.859  -12.234 1.00 . A A . 267 LEU HG   1 1 
        6 11082 1 1  10 LEU N    N  26.723  -5.243  -13.329 1.00 . A A . 267 LEU N    1 1 
        6 11083 1 1  10 LEU O    O  25.951  -4.882  -16.796 1.00 . A A . 267 LEU O    1 1 
        6 11084 1 1  11 GLN C    C  27.195  -2.187  -16.981 1.00 . A A . 268 GLN C    1 1 
        6 11085 1 1  11 GLN CA   C  26.009  -2.218  -16.017 1.00 . A A . 268 GLN CA   1 1 
        6 11086 1 1  11 GLN CB   C  25.944  -0.924  -15.174 1.00 . A A . 268 GLN CB   1 1 
        6 11087 1 1  11 GLN CD   C  26.698   0.977  -16.710 1.00 . A A . 268 GLN CD   1 1 
        6 11088 1 1  11 GLN CG   C  25.548   0.340  -15.946 1.00 . A A . 268 GLN CG   1 1 
        6 11089 1 1  11 GLN H    H  26.175  -3.242  -14.171 1.00 . A A . 268 GLN H    1 1 
        6 11090 1 1  11 GLN HA   H  25.099  -2.306  -16.593 1.00 . A A . 268 GLN HA   1 1 
        6 11091 1 1  11 GLN HB2  H  25.227  -1.067  -14.381 1.00 . A A . 268 GLN HB2  1 1 
        6 11092 1 1  11 GLN HB3  H  26.916  -0.758  -14.733 1.00 . A A . 268 GLN HB3  1 1 
        6 11093 1 1  11 GLN HE21 H  25.438   1.641  -18.086 1.00 . A A . 268 GLN HE21 1 1 
        6 11094 1 1  11 GLN HE22 H  27.102   2.032  -18.339 1.00 . A A . 268 GLN HE22 1 1 
        6 11095 1 1  11 GLN HG2  H  24.775   0.081  -16.653 1.00 . A A . 268 GLN HG2  1 1 
        6 11096 1 1  11 GLN HG3  H  25.158   1.063  -15.244 1.00 . A A . 268 GLN HG3  1 1 
        6 11097 1 1  11 GLN N    N  26.093  -3.382  -15.138 1.00 . A A . 268 GLN N    1 1 
        6 11098 1 1  11 GLN NE2  N  26.386   1.615  -17.822 1.00 . A A . 268 GLN NE2  1 1 
        6 11099 1 1  11 GLN O    O  27.104  -1.631  -18.064 1.00 . A A . 268 GLN O    1 1 
        6 11100 1 1  11 GLN OE1  O  27.859   0.897  -16.300 1.00 . A A . 268 GLN OE1  1 1 
        6 11101 1 1  12 SER C    C  29.236  -3.441  -18.797 1.00 . A A . 269 SER C    1 1 
        6 11102 1 1  12 SER CA   C  29.500  -2.859  -17.398 1.00 . A A . 269 SER CA   1 1 
        6 11103 1 1  12 SER CB   C  30.570  -3.667  -16.678 1.00 . A A . 269 SER CB   1 1 
        6 11104 1 1  12 SER H    H  28.289  -3.275  -15.718 1.00 . A A . 269 SER H    1 1 
        6 11105 1 1  12 SER HA   H  29.853  -1.844  -17.511 1.00 . A A . 269 SER HA   1 1 
        6 11106 1 1  12 SER HB2  H  30.270  -4.704  -16.637 1.00 . A A . 269 SER HB2  1 1 
        6 11107 1 1  12 SER HB3  H  31.507  -3.580  -17.210 1.00 . A A . 269 SER HB3  1 1 
        6 11108 1 1  12 SER HG   H  30.552  -3.896  -14.729 1.00 . A A . 269 SER HG   1 1 
        6 11109 1 1  12 SER N    N  28.290  -2.819  -16.587 1.00 . A A . 269 SER N    1 1 
        6 11110 1 1  12 SER O    O  29.786  -2.963  -19.788 1.00 . A A . 269 SER O    1 1 
        6 11111 1 1  12 SER OG   O  30.748  -3.185  -15.353 1.00 . A A . 269 SER OG   1 1 
        6 11112 1 1  13 ILE C    C  26.992  -4.261  -20.924 1.00 . A A . 270 ILE C    1 1 
        6 11113 1 1  13 ILE CA   C  28.043  -5.085  -20.156 1.00 . A A . 270 ILE CA   1 1 
        6 11114 1 1  13 ILE CB   C  27.540  -6.550  -19.952 1.00 . A A . 270 ILE CB   1 1 
        6 11115 1 1  13 ILE CD1  C  27.147  -8.776  -21.149 1.00 . A A . 270 ILE CD1  1 1 
        6 11116 1 1  13 ILE CG1  C  27.543  -7.319  -21.281 1.00 . A A . 270 ILE CG1  1 1 
        6 11117 1 1  13 ILE CG2  C  26.147  -6.567  -19.332 1.00 . A A . 270 ILE CG2  1 1 
        6 11118 1 1  13 ILE H    H  27.921  -4.763  -18.059 1.00 . A A . 270 ILE H    1 1 
        6 11119 1 1  13 ILE HA   H  28.951  -5.111  -20.743 1.00 . A A . 270 ILE HA   1 1 
        6 11120 1 1  13 ILE HB   H  28.211  -7.041  -19.264 1.00 . A A . 270 ILE HB   1 1 
        6 11121 1 1  13 ILE HD11 H  27.173  -9.246  -22.120 1.00 . A A . 270 ILE HD11 1 1 
        6 11122 1 1  13 ILE HD12 H  26.148  -8.842  -20.743 1.00 . A A . 270 ILE HD12 1 1 
        6 11123 1 1  13 ILE HD13 H  27.838  -9.277  -20.487 1.00 . A A . 270 ILE HD13 1 1 
        6 11124 1 1  13 ILE HG12 H  26.847  -6.850  -21.958 1.00 . A A . 270 ILE HG12 1 1 
        6 11125 1 1  13 ILE HG13 H  28.534  -7.279  -21.709 1.00 . A A . 270 ILE HG13 1 1 
        6 11126 1 1  13 ILE HG21 H  25.457  -6.054  -19.985 1.00 . A A . 270 ILE HG21 1 1 
        6 11127 1 1  13 ILE HG22 H  26.173  -6.071  -18.374 1.00 . A A . 270 ILE HG22 1 1 
        6 11128 1 1  13 ILE HG23 H  25.825  -7.590  -19.200 1.00 . A A . 270 ILE HG23 1 1 
        6 11129 1 1  13 ILE N    N  28.362  -4.446  -18.875 1.00 . A A . 270 ILE N    1 1 
        6 11130 1 1  13 ILE O    O  26.591  -4.606  -22.038 1.00 . A A . 270 ILE O    1 1 
        6 11131 1 1  14 LEU C    C  26.179  -0.902  -21.143 1.00 . A A . 271 LEU C    1 1 
        6 11132 1 1  14 LEU CA   C  25.576  -2.284  -20.912 1.00 . A A . 271 LEU CA   1 1 
        6 11133 1 1  14 LEU CB   C  24.362  -2.159  -19.983 1.00 . A A . 271 LEU CB   1 1 
        6 11134 1 1  14 LEU CD1  C  22.608  -3.229  -18.551 1.00 . A A . 271 LEU CD1  1 1 
        6 11135 1 1  14 LEU CD2  C  23.009  -4.075  -20.863 1.00 . A A . 271 LEU CD2  1 1 
        6 11136 1 1  14 LEU CG   C  23.652  -3.466  -19.628 1.00 . A A . 271 LEU CG   1 1 
        6 11137 1 1  14 LEU H    H  26.919  -2.951  -19.426 1.00 . A A . 271 LEU H    1 1 
        6 11138 1 1  14 LEU HA   H  25.262  -2.701  -21.854 1.00 . A A . 271 LEU HA   1 1 
        6 11139 1 1  14 LEU HB2  H  24.688  -1.694  -19.065 1.00 . A A . 271 LEU HB2  1 1 
        6 11140 1 1  14 LEU HB3  H  23.644  -1.505  -20.456 1.00 . A A . 271 LEU HB3  1 1 
        6 11141 1 1  14 LEU HD11 H  21.885  -2.509  -18.902 1.00 . A A . 271 LEU HD11 1 1 
        6 11142 1 1  14 LEU HD12 H  23.088  -2.851  -17.660 1.00 . A A . 271 LEU HD12 1 1 
        6 11143 1 1  14 LEU HD13 H  22.107  -4.159  -18.323 1.00 . A A . 271 LEU HD13 1 1 
        6 11144 1 1  14 LEU HD21 H  22.507  -4.991  -20.591 1.00 . A A . 271 LEU HD21 1 1 
        6 11145 1 1  14 LEU HD22 H  23.773  -4.287  -21.597 1.00 . A A . 271 LEU HD22 1 1 
        6 11146 1 1  14 LEU HD23 H  22.294  -3.379  -21.275 1.00 . A A . 271 LEU HD23 1 1 
        6 11147 1 1  14 LEU HG   H  24.377  -4.168  -19.242 1.00 . A A . 271 LEU HG   1 1 
        6 11148 1 1  14 LEU N    N  26.563  -3.171  -20.315 1.00 . A A . 271 LEU N    1 1 
        6 11149 1 1  14 LEU O    O  25.553  -0.029  -21.736 1.00 . A A . 271 LEU O    1 1 
        6 11150 1 1  15 ALA C    C  28.566   0.858  -22.163 1.00 . A A . 272 ALA C    1 1 
        6 11151 1 1  15 ALA CA   C  28.073   0.565  -20.757 1.00 . A A . 272 ALA CA   1 1 
        6 11152 1 1  15 ALA CB   C  29.228   0.621  -19.770 1.00 . A A . 272 ALA CB   1 1 
        6 11153 1 1  15 ALA H    H  27.864  -1.473  -20.251 1.00 . A A . 272 ALA H    1 1 
        6 11154 1 1  15 ALA HA   H  27.359   1.327  -20.476 1.00 . A A . 272 ALA HA   1 1 
        6 11155 1 1  15 ALA HB1  H  29.670   1.607  -19.789 1.00 . A A . 272 ALA HB1  1 1 
        6 11156 1 1  15 ALA HB2  H  29.972  -0.112  -20.044 1.00 . A A . 272 ALA HB2  1 1 
        6 11157 1 1  15 ALA HB3  H  28.863   0.411  -18.776 1.00 . A A . 272 ALA HB3  1 1 
        6 11158 1 1  15 ALA N    N  27.401  -0.721  -20.674 1.00 . A A . 272 ALA N    1 1 
        6 11159 1 1  15 ALA O    O  28.541   2.010  -22.600 1.00 . A A . 272 ALA O    1 1 
        6 11160 1 1  16 THR C    C  30.930   0.631  -24.170 1.00 . A A . 273 THR C    1 1 
        6 11161 1 1  16 THR CA   C  29.557  -0.054  -24.215 1.00 . A A . 273 THR CA   1 1 
        6 11162 1 1  16 THR CB   C  28.607   0.739  -25.144 1.00 . A A . 273 THR CB   1 1 
        6 11163 1 1  16 THR CG2  C  29.108   0.720  -26.581 1.00 . A A . 273 THR CG2  1 1 
        6 11164 1 1  16 THR H    H  28.962  -1.081  -22.463 1.00 . A A . 273 THR H    1 1 
        6 11165 1 1  16 THR HA   H  29.683  -1.049  -24.619 1.00 . A A . 273 THR HA   1 1 
        6 11166 1 1  16 THR HB   H  28.568   1.760  -24.797 1.00 . A A . 273 THR HB   1 1 
        6 11167 1 1  16 THR HG1  H  27.337  -0.664  -24.595 1.00 . A A . 273 THR HG1  1 1 
        6 11168 1 1  16 THR HG21 H  29.146  -0.299  -26.937 1.00 . A A . 273 THR HG21 1 1 
        6 11169 1 1  16 THR HG22 H  30.098   1.152  -26.624 1.00 . A A . 273 THR HG22 1 1 
        6 11170 1 1  16 THR HG23 H  28.438   1.295  -27.203 1.00 . A A . 273 THR HG23 1 1 
        6 11171 1 1  16 THR N    N  29.007  -0.190  -22.866 1.00 . A A . 273 THR N    1 1 
        6 11172 1 1  16 THR O    O  31.096   1.689  -23.557 1.00 . A A . 273 THR O    1 1 
        6 11173 1 1  16 THR OG1  O  27.289   0.164  -25.088 1.00 . A A . 273 THR OG1  1 1 
        6 11174 1 1  17 MET C    C  33.508   1.389  -26.038 1.00 . A A . 274 MET C    1 1 
        6 11175 1 1  17 MET CA   C  33.248   0.556  -24.797 1.00 . A A . 274 MET CA   1 1 
        6 11176 1 1  17 MET CB   C  34.281  -0.571  -24.676 1.00 . A A . 274 MET CB   1 1 
        6 11177 1 1  17 MET CE   C  32.769  -3.158  -21.746 1.00 . A A . 274 MET CE   1 1 
        6 11178 1 1  17 MET CG   C  34.146  -1.400  -23.401 1.00 . A A . 274 MET CG   1 1 
        6 11179 1 1  17 MET H    H  31.718  -0.805  -25.290 1.00 . A A . 274 MET H    1 1 
        6 11180 1 1  17 MET HA   H  33.335   1.196  -23.934 1.00 . A A . 274 MET HA   1 1 
        6 11181 1 1  17 MET HB2  H  34.175  -1.234  -25.521 1.00 . A A . 274 MET HB2  1 1 
        6 11182 1 1  17 MET HB3  H  35.270  -0.139  -24.693 1.00 . A A . 274 MET HB3  1 1 
        6 11183 1 1  17 MET HE1  H  32.706  -2.354  -21.028 1.00 . A A . 274 MET HE1  1 1 
        6 11184 1 1  17 MET HE2  H  33.701  -3.688  -21.613 1.00 . A A . 274 MET HE2  1 1 
        6 11185 1 1  17 MET HE3  H  31.944  -3.839  -21.598 1.00 . A A . 274 MET HE3  1 1 
        6 11186 1 1  17 MET HG2  H  35.029  -2.008  -23.287 1.00 . A A . 274 MET HG2  1 1 
        6 11187 1 1  17 MET HG3  H  34.065  -0.722  -22.564 1.00 . A A . 274 MET HG3  1 1 
        6 11188 1 1  17 MET N    N  31.904   0.025  -24.803 1.00 . A A . 274 MET N    1 1 
        6 11189 1 1  17 MET O    O  33.851   0.860  -27.096 1.00 . A A . 274 MET O    1 1 
        6 11190 1 1  17 MET SD   S  32.696  -2.485  -23.405 1.00 . A A . 274 MET SD   1 1 
        6 11191 1 1  18 ASN C    C  33.870   4.992  -26.491 1.00 . A A . 275 ASN C    1 1 
        6 11192 1 1  18 ASN CA   C  33.527   3.609  -27.018 1.00 . A A . 275 ASN CA   1 1 
        6 11193 1 1  18 ASN CB   C  32.277   3.679  -27.905 1.00 . A A . 275 ASN CB   1 1 
        6 11194 1 1  18 ASN CG   C  32.492   4.523  -29.149 1.00 . A A . 275 ASN CG   1 1 
        6 11195 1 1  18 ASN H    H  33.033   3.049  -25.043 1.00 . A A . 275 ASN H    1 1 
        6 11196 1 1  18 ASN HA   H  34.355   3.241  -27.605 1.00 . A A . 275 ASN HA   1 1 
        6 11197 1 1  18 ASN HB2  H  32.004   2.682  -28.213 1.00 . A A . 275 ASN HB2  1 1 
        6 11198 1 1  18 ASN HB3  H  31.467   4.109  -27.335 1.00 . A A . 275 ASN HB3  1 1 
        6 11199 1 1  18 ASN HD21 H  33.099   2.926  -30.154 1.00 . A A . 275 ASN HD21 1 1 
        6 11200 1 1  18 ASN HD22 H  33.081   4.413  -31.035 1.00 . A A . 275 ASN HD22 1 1 
        6 11201 1 1  18 ASN N    N  33.319   2.690  -25.911 1.00 . A A . 275 ASN N    1 1 
        6 11202 1 1  18 ASN ND2  N  32.935   3.892  -30.217 1.00 . A A . 275 ASN ND2  1 1 
        6 11203 1 1  18 ASN O    O  33.021   5.677  -25.915 1.00 . A A . 275 ASN O    1 1 
        6 11204 1 1  18 ASN OD1  O  32.255   5.729  -29.147 1.00 . A A . 275 ASN OD1  1 1 
        6 11205 1 1  19 VAL C    C  36.245   7.501  -27.279 1.00 . A A . 276 VAL C    1 1 
        6 11206 1 1  19 VAL CA   C  35.558   6.695  -26.179 1.00 . A A . 276 VAL CA   1 1 
        6 11207 1 1  19 VAL CB   C  36.528   6.569  -24.972 1.00 . A A . 276 VAL CB   1 1 
        6 11208 1 1  19 VAL CG1  C  36.863   7.940  -24.400 1.00 . A A . 276 VAL CG1  1 1 
        6 11209 1 1  19 VAL CG2  C  35.947   5.669  -23.895 1.00 . A A . 276 VAL CG2  1 1 
        6 11210 1 1  19 VAL H    H  35.753   4.819  -27.136 1.00 . A A . 276 VAL H    1 1 
        6 11211 1 1  19 VAL HA   H  34.684   7.237  -25.851 1.00 . A A . 276 VAL HA   1 1 
        6 11212 1 1  19 VAL HB   H  37.448   6.127  -25.325 1.00 . A A . 276 VAL HB   1 1 
        6 11213 1 1  19 VAL HG11 H  35.957   8.417  -24.058 1.00 . A A . 276 VAL HG11 1 1 
        6 11214 1 1  19 VAL HG12 H  37.323   8.546  -25.165 1.00 . A A . 276 VAL HG12 1 1 
        6 11215 1 1  19 VAL HG13 H  37.545   7.827  -23.570 1.00 . A A . 276 VAL HG13 1 1 
        6 11216 1 1  19 VAL HG21 H  35.771   4.687  -24.307 1.00 . A A . 276 VAL HG21 1 1 
        6 11217 1 1  19 VAL HG22 H  35.015   6.084  -23.542 1.00 . A A . 276 VAL HG22 1 1 
        6 11218 1 1  19 VAL HG23 H  36.643   5.594  -23.072 1.00 . A A . 276 VAL HG23 1 1 
        6 11219 1 1  19 VAL N    N  35.116   5.399  -26.665 1.00 . A A . 276 VAL N    1 1 
        6 11220 1 1  19 VAL O    O  37.436   7.327  -27.535 1.00 . A A . 276 VAL O    1 1 
        6 11221 1 1  20 PRO C    C  36.663  10.481  -28.279 1.00 . A A . 277 PRO C    1 1 
        6 11222 1 1  20 PRO CA   C  36.051   9.263  -28.968 1.00 . A A . 277 PRO CA   1 1 
        6 11223 1 1  20 PRO CB   C  34.834   9.684  -29.819 1.00 . A A . 277 PRO CB   1 1 
        6 11224 1 1  20 PRO CD   C  34.043   8.486  -27.894 1.00 . A A . 277 PRO CD   1 1 
        6 11225 1 1  20 PRO CG   C  33.673   8.896  -29.287 1.00 . A A . 277 PRO CG   1 1 
        6 11226 1 1  20 PRO HA   H  36.793   8.776  -29.585 1.00 . A A . 277 PRO HA   1 1 
        6 11227 1 1  20 PRO HB2  H  34.671  10.745  -29.710 1.00 . A A . 277 PRO HB2  1 1 
        6 11228 1 1  20 PRO HB3  H  35.022   9.452  -30.857 1.00 . A A . 277 PRO HB3  1 1 
        6 11229 1 1  20 PRO HD2  H  33.761   9.252  -27.187 1.00 . A A . 277 PRO HD2  1 1 
        6 11230 1 1  20 PRO HD3  H  33.582   7.543  -27.641 1.00 . A A . 277 PRO HD3  1 1 
        6 11231 1 1  20 PRO HG2  H  32.788   9.514  -29.270 1.00 . A A . 277 PRO HG2  1 1 
        6 11232 1 1  20 PRO HG3  H  33.509   8.024  -29.904 1.00 . A A . 277 PRO HG3  1 1 
        6 11233 1 1  20 PRO N    N  35.492   8.356  -27.979 1.00 . A A . 277 PRO N    1 1 
        6 11234 1 1  20 PRO O    O  36.123  10.968  -27.272 1.00 . A A . 277 PRO O    1 1 
        6 11235 1 1  21 ALA C    C  38.979  13.063  -29.244 1.00 . A A . 278 ALA C    1 1 
        6 11236 1 1  21 ALA CA   C  38.449  12.103  -28.192 1.00 . A A . 278 ALA CA   1 1 
        6 11237 1 1  21 ALA CB   C  39.586  11.610  -27.306 1.00 . A A . 278 ALA CB   1 1 
        6 11238 1 1  21 ALA H    H  38.129  10.580  -29.626 1.00 . A A . 278 ALA H    1 1 
        6 11239 1 1  21 ALA HA   H  37.738  12.623  -27.568 1.00 . A A . 278 ALA HA   1 1 
        6 11240 1 1  21 ALA HB1  H  40.309  11.082  -27.910 1.00 . A A . 278 ALA HB1  1 1 
        6 11241 1 1  21 ALA HB2  H  39.193  10.945  -26.551 1.00 . A A . 278 ALA HB2  1 1 
        6 11242 1 1  21 ALA HB3  H  40.064  12.454  -26.829 1.00 . A A . 278 ALA HB3  1 1 
        6 11243 1 1  21 ALA N    N  37.765  10.975  -28.802 1.00 . A A . 278 ALA N    1 1 
        6 11244 1 1  21 ALA O    O  39.319  12.655  -30.358 1.00 . A A . 278 ALA O    1 1 
        6 11245 1 1  22 GLY C    C  38.667  16.563  -29.899 1.00 . A A . 279 GLY C    1 1 
        6 11246 1 1  22 GLY CA   C  39.555  15.334  -29.802 1.00 . A A . 279 GLY CA   1 1 
        6 11247 1 1  22 GLY H    H  38.703  14.606  -28.008 1.00 . A A . 279 GLY H    1 1 
        6 11248 1 1  22 GLY HA2  H  40.534  15.638  -29.459 1.00 . A A . 279 GLY HA2  1 1 
        6 11249 1 1  22 GLY HA3  H  39.651  14.895  -30.783 1.00 . A A . 279 GLY HA3  1 1 
        6 11250 1 1  22 GLY N    N  39.033  14.337  -28.894 1.00 . A A . 279 GLY N    1 1 
        6 11251 1 1  22 GLY O    O  37.977  16.747  -30.905 1.00 . A A . 279 GLY O    1 1 
        6 11252 1 1  23 PRO C    C  38.618  19.815  -29.481 1.00 . A A . 280 PRO C    1 1 
        6 11253 1 1  23 PRO CA   C  37.860  18.632  -28.868 1.00 . A A . 280 PRO CA   1 1 
        6 11254 1 1  23 PRO CB   C  37.582  18.869  -27.384 1.00 . A A . 280 PRO CB   1 1 
        6 11255 1 1  23 PRO CD   C  39.414  17.275  -27.617 1.00 . A A . 280 PRO CD   1 1 
        6 11256 1 1  23 PRO CG   C  38.729  18.228  -26.652 1.00 . A A . 280 PRO CG   1 1 
        6 11257 1 1  23 PRO HA   H  36.927  18.491  -29.395 1.00 . A A . 280 PRO HA   1 1 
        6 11258 1 1  23 PRO HB2  H  37.536  19.932  -27.193 1.00 . A A . 280 PRO HB2  1 1 
        6 11259 1 1  23 PRO HB3  H  36.642  18.411  -27.114 1.00 . A A . 280 PRO HB3  1 1 
        6 11260 1 1  23 PRO HD2  H  40.444  17.562  -27.764 1.00 . A A . 280 PRO HD2  1 1 
        6 11261 1 1  23 PRO HD3  H  39.356  16.261  -27.249 1.00 . A A . 280 PRO HD3  1 1 
        6 11262 1 1  23 PRO HG2  H  39.424  18.988  -26.329 1.00 . A A . 280 PRO HG2  1 1 
        6 11263 1 1  23 PRO HG3  H  38.354  17.685  -25.797 1.00 . A A . 280 PRO HG3  1 1 
        6 11264 1 1  23 PRO N    N  38.654  17.422  -28.867 1.00 . A A . 280 PRO N    1 1 
        6 11265 1 1  23 PRO O    O  39.435  20.463  -28.818 1.00 . A A . 280 PRO O    1 1 
        6 11266 1 1  24 ALA C    C  38.021  22.185  -31.936 1.00 . A A . 281 ALA C    1 1 
        6 11267 1 1  24 ALA CA   C  39.025  21.159  -31.446 1.00 . A A . 281 ALA CA   1 1 
        6 11268 1 1  24 ALA CB   C  39.841  20.612  -32.611 1.00 . A A . 281 ALA CB   1 1 
        6 11269 1 1  24 ALA H    H  37.693  19.539  -31.227 1.00 . A A . 281 ALA H    1 1 
        6 11270 1 1  24 ALA HA   H  39.704  21.635  -30.753 1.00 . A A . 281 ALA HA   1 1 
        6 11271 1 1  24 ALA HB1  H  40.370  21.420  -33.092 1.00 . A A . 281 ALA HB1  1 1 
        6 11272 1 1  24 ALA HB2  H  39.178  20.142  -33.324 1.00 . A A . 281 ALA HB2  1 1 
        6 11273 1 1  24 ALA HB3  H  40.549  19.883  -32.246 1.00 . A A . 281 ALA HB3  1 1 
        6 11274 1 1  24 ALA N    N  38.358  20.080  -30.747 1.00 . A A . 281 ALA N    1 1 
        6 11275 1 1  24 ALA O    O  37.239  21.917  -32.851 1.00 . A A . 281 ALA O    1 1 
        6 11276 1 1  25 GLY C    C  35.992  24.575  -30.720 1.00 . A A . 282 GLY C    1 1 
        6 11277 1 1  25 GLY CA   C  37.125  24.405  -31.707 1.00 . A A . 282 GLY CA   1 1 
        6 11278 1 1  25 GLY H    H  38.658  23.494  -30.573 1.00 . A A . 282 GLY H    1 1 
        6 11279 1 1  25 GLY HA2  H  37.674  25.332  -31.773 1.00 . A A . 282 GLY HA2  1 1 
        6 11280 1 1  25 GLY HA3  H  36.711  24.171  -32.676 1.00 . A A . 282 GLY HA3  1 1 
        6 11281 1 1  25 GLY N    N  38.032  23.350  -31.316 1.00 . A A . 282 GLY N    1 1 
        6 11282 1 1  25 GLY O    O  35.648  23.636  -29.995 1.00 . A A . 282 GLY O    1 1 
        6 11283 1 1  26 GLY C    C  34.799  26.691  -28.492 1.00 . A A . 283 GLY C    1 1 
        6 11284 1 1  26 GLY CA   C  34.328  26.034  -29.770 1.00 . A A . 283 GLY CA   1 1 
        6 11285 1 1  26 GLY H    H  35.744  26.473  -31.279 1.00 . A A . 283 GLY H    1 1 
        6 11286 1 1  26 GLY HA2  H  33.619  26.686  -30.258 1.00 . A A . 283 GLY HA2  1 1 
        6 11287 1 1  26 GLY HA3  H  33.838  25.102  -29.525 1.00 . A A . 283 GLY HA3  1 1 
        6 11288 1 1  26 GLY N    N  35.421  25.764  -30.682 1.00 . A A . 283 GLY N    1 1 
        6 11289 1 1  26 GLY O    O  34.360  26.334  -27.398 1.00 . A A . 283 GLY O    1 1 
        6 11290 1 1  27 GLN C    C  35.915  29.842  -27.575 1.00 . A A . 284 GLN C    1 1 
        6 11291 1 1  27 GLN CA   C  36.238  28.355  -27.475 1.00 . A A . 284 GLN CA   1 1 
        6 11292 1 1  27 GLN CB   C  37.749  28.149  -27.376 1.00 . A A . 284 GLN CB   1 1 
        6 11293 1 1  27 GLN CD   C  39.670  26.502  -27.269 1.00 . A A . 284 GLN CD   1 1 
        6 11294 1 1  27 GLN CG   C  38.172  26.685  -27.397 1.00 . A A . 284 GLN CG   1 1 
        6 11295 1 1  27 GLN H    H  36.021  27.883  -29.522 1.00 . A A . 284 GLN H    1 1 
        6 11296 1 1  27 GLN HA   H  35.768  27.953  -26.591 1.00 . A A . 284 GLN HA   1 1 
        6 11297 1 1  27 GLN HB2  H  38.221  28.654  -28.205 1.00 . A A . 284 GLN HB2  1 1 
        6 11298 1 1  27 GLN HB3  H  38.101  28.590  -26.454 1.00 . A A . 284 GLN HB3  1 1 
        6 11299 1 1  27 GLN HE21 H  39.988  28.257  -28.125 1.00 . A A . 284 GLN HE21 1 1 
        6 11300 1 1  27 GLN HE22 H  41.411  27.395  -27.640 1.00 . A A . 284 GLN HE22 1 1 
        6 11301 1 1  27 GLN HG2  H  37.693  26.170  -26.578 1.00 . A A . 284 GLN HG2  1 1 
        6 11302 1 1  27 GLN HG3  H  37.849  26.245  -28.331 1.00 . A A . 284 GLN HG3  1 1 
        6 11303 1 1  27 GLN N    N  35.703  27.646  -28.625 1.00 . A A . 284 GLN N    1 1 
        6 11304 1 1  27 GLN NE2  N  40.427  27.479  -27.727 1.00 . A A . 284 GLN NE2  1 1 
        6 11305 1 1  27 GLN O    O  36.505  30.563  -28.383 1.00 . A A . 284 GLN O    1 1 
        6 11306 1 1  27 GLN OE1  O  40.141  25.484  -26.760 1.00 . A A . 284 GLN OE1  1 1 
        6 11307 1 1  28 GLN C    C  35.030  32.406  -25.533 1.00 . A A . 285 GLN C    1 1 
        6 11308 1 1  28 GLN CA   C  34.556  31.680  -26.784 1.00 . A A . 285 GLN CA   1 1 
        6 11309 1 1  28 GLN CB   C  33.035  31.762  -26.900 1.00 . A A . 285 GLN CB   1 1 
        6 11310 1 1  28 GLN CD   C  30.808  31.040  -25.983 1.00 . A A . 285 GLN CD   1 1 
        6 11311 1 1  28 GLN CG   C  32.294  31.105  -25.748 1.00 . A A . 285 GLN CG   1 1 
        6 11312 1 1  28 GLN H    H  34.571  29.675  -26.120 1.00 . A A . 285 GLN H    1 1 
        6 11313 1 1  28 GLN HA   H  34.999  32.152  -27.649 1.00 . A A . 285 GLN HA   1 1 
        6 11314 1 1  28 GLN HB2  H  32.745  32.803  -26.937 1.00 . A A . 285 GLN HB2  1 1 
        6 11315 1 1  28 GLN HB3  H  32.730  31.281  -27.818 1.00 . A A . 285 GLN HB3  1 1 
        6 11316 1 1  28 GLN HE21 H  31.000  29.261  -26.838 1.00 . A A . 285 GLN HE21 1 1 
        6 11317 1 1  28 GLN HE22 H  29.392  29.889  -26.755 1.00 . A A . 285 GLN HE22 1 1 
        6 11318 1 1  28 GLN HG2  H  32.669  30.101  -25.622 1.00 . A A . 285 GLN HG2  1 1 
        6 11319 1 1  28 GLN HG3  H  32.480  31.672  -24.848 1.00 . A A . 285 GLN HG3  1 1 
        6 11320 1 1  28 GLN N    N  34.982  30.291  -26.766 1.00 . A A . 285 GLN N    1 1 
        6 11321 1 1  28 GLN NE2  N  30.353  29.957  -26.583 1.00 . A A . 285 GLN NE2  1 1 
        6 11322 1 1  28 GLN O    O  35.159  31.801  -24.465 1.00 . A A . 285 GLN O    1 1 
        6 11323 1 1  28 GLN OE1  O  30.070  31.954  -25.624 1.00 . A A . 285 GLN OE1  1 1 
        6 11324 1 1  29 VAL C    C  35.780  35.990  -24.946 1.00 . A A . 286 VAL C    1 1 
        6 11325 1 1  29 VAL CA   C  35.768  34.507  -24.560 1.00 . A A . 286 VAL CA   1 1 
        6 11326 1 1  29 VAL CB   C  37.201  34.070  -24.132 1.00 . A A . 286 VAL CB   1 1 
        6 11327 1 1  29 VAL CG1  C  38.197  34.273  -25.264 1.00 . A A . 286 VAL CG1  1 1 
        6 11328 1 1  29 VAL CG2  C  37.649  34.805  -22.880 1.00 . A A . 286 VAL CG2  1 1 
        6 11329 1 1  29 VAL H    H  35.152  34.128  -26.540 1.00 . A A . 286 VAL H    1 1 
        6 11330 1 1  29 VAL HA   H  35.100  34.365  -23.724 1.00 . A A . 286 VAL HA   1 1 
        6 11331 1 1  29 VAL HB   H  37.170  33.013  -23.909 1.00 . A A . 286 VAL HB   1 1 
        6 11332 1 1  29 VAL HG11 H  38.118  35.286  -25.632 1.00 . A A . 286 VAL HG11 1 1 
        6 11333 1 1  29 VAL HG12 H  37.986  33.579  -26.064 1.00 . A A . 286 VAL HG12 1 1 
        6 11334 1 1  29 VAL HG13 H  39.196  34.108  -24.896 1.00 . A A . 286 VAL HG13 1 1 
        6 11335 1 1  29 VAL HG21 H  37.657  35.868  -23.070 1.00 . A A . 286 VAL HG21 1 1 
        6 11336 1 1  29 VAL HG22 H  38.642  34.480  -22.607 1.00 . A A . 286 VAL HG22 1 1 
        6 11337 1 1  29 VAL HG23 H  36.965  34.588  -22.074 1.00 . A A . 286 VAL HG23 1 1 
        6 11338 1 1  29 VAL N    N  35.288  33.697  -25.668 1.00 . A A . 286 VAL N    1 1 
        6 11339 1 1  29 VAL O    O  36.119  36.338  -26.076 1.00 . A A . 286 VAL O    1 1 
        6 11340 1 1  30 ASP C    C  36.784  38.840  -23.886 1.00 . A A . 287 ASP C    1 1 
        6 11341 1 1  30 ASP CA   C  35.419  38.285  -24.269 1.00 . A A . 287 ASP CA   1 1 
        6 11342 1 1  30 ASP CB   C  34.314  39.002  -23.485 1.00 . A A . 287 ASP CB   1 1 
        6 11343 1 1  30 ASP CG   C  34.265  40.494  -23.773 1.00 . A A . 287 ASP CG   1 1 
        6 11344 1 1  30 ASP H    H  35.069  36.519  -23.156 1.00 . A A . 287 ASP H    1 1 
        6 11345 1 1  30 ASP HA   H  35.264  38.439  -25.327 1.00 . A A . 287 ASP HA   1 1 
        6 11346 1 1  30 ASP HB2  H  33.359  38.574  -23.748 1.00 . A A . 287 ASP HB2  1 1 
        6 11347 1 1  30 ASP HB3  H  34.487  38.864  -22.429 1.00 . A A . 287 ASP HB3  1 1 
        6 11348 1 1  30 ASP N    N  35.389  36.850  -24.023 1.00 . A A . 287 ASP N    1 1 
        6 11349 1 1  30 ASP O    O  37.111  38.961  -22.699 1.00 . A A . 287 ASP O    1 1 
        6 11350 1 1  30 ASP OD1  O  34.981  41.260  -23.099 1.00 . A A . 287 ASP OD1  1 1 
        6 11351 1 1  30 ASP OD2  O  33.498  40.907  -24.666 1.00 . A A . 287 ASP OD2  1 1 
        6 11352 1 1  31 LEU C    C  38.913  41.068  -24.126 1.00 . A A . 288 LEU C    1 1 
        6 11353 1 1  31 LEU CA   C  38.937  39.646  -24.660 1.00 . A A . 288 LEU CA   1 1 
        6 11354 1 1  31 LEU CB   C  39.791  39.585  -25.942 1.00 . A A . 288 LEU CB   1 1 
        6 11355 1 1  31 LEU CD1  C  38.967  37.519  -27.150 1.00 . A A . 288 LEU CD1  1 1 
        6 11356 1 1  31 LEU CD2  C  41.343  38.263  -27.421 1.00 . A A . 288 LEU CD2  1 1 
        6 11357 1 1  31 LEU CG   C  40.156  38.183  -26.468 1.00 . A A . 288 LEU CG   1 1 
        6 11358 1 1  31 LEU H    H  37.264  39.038  -25.809 1.00 . A A . 288 LEU H    1 1 
        6 11359 1 1  31 LEU HA   H  39.395  39.011  -23.914 1.00 . A A . 288 LEU HA   1 1 
        6 11360 1 1  31 LEU HB2  H  39.254  40.103  -26.722 1.00 . A A . 288 LEU HB2  1 1 
        6 11361 1 1  31 LEU HB3  H  40.709  40.122  -25.752 1.00 . A A . 288 LEU HB3  1 1 
        6 11362 1 1  31 LEU HD11 H  38.152  37.429  -26.448 1.00 . A A . 288 LEU HD11 1 1 
        6 11363 1 1  31 LEU HD12 H  39.253  36.537  -27.497 1.00 . A A . 288 LEU HD12 1 1 
        6 11364 1 1  31 LEU HD13 H  38.652  38.119  -27.992 1.00 . A A . 288 LEU HD13 1 1 
        6 11365 1 1  31 LEU HD21 H  42.198  38.672  -26.904 1.00 . A A . 288 LEU HD21 1 1 
        6 11366 1 1  31 LEU HD22 H  41.092  38.898  -28.258 1.00 . A A . 288 LEU HD22 1 1 
        6 11367 1 1  31 LEU HD23 H  41.583  37.273  -27.782 1.00 . A A . 288 LEU HD23 1 1 
        6 11368 1 1  31 LEU HG   H  40.442  37.563  -25.631 1.00 . A A . 288 LEU HG   1 1 
        6 11369 1 1  31 LEU N    N  37.590  39.144  -24.888 1.00 . A A . 288 LEU N    1 1 
        6 11370 1 1  31 LEU O    O  39.764  41.449  -23.328 1.00 . A A . 288 LEU O    1 1 
        6 11371 1 1  32 ALA C    C  37.662  43.440  -22.652 1.00 . A A . 289 ALA C    1 1 
        6 11372 1 1  32 ALA CA   C  37.798  43.250  -24.166 1.00 . A A . 289 ALA CA   1 1 
        6 11373 1 1  32 ALA CB   C  36.627  43.896  -24.886 1.00 . A A . 289 ALA CB   1 1 
        6 11374 1 1  32 ALA H    H  37.231  41.447  -25.136 1.00 . A A . 289 ALA H    1 1 
        6 11375 1 1  32 ALA HA   H  38.701  43.748  -24.491 1.00 . A A . 289 ALA HA   1 1 
        6 11376 1 1  32 ALA HB1  H  36.614  44.955  -24.673 1.00 . A A . 289 ALA HB1  1 1 
        6 11377 1 1  32 ALA HB2  H  35.706  43.448  -24.545 1.00 . A A . 289 ALA HB2  1 1 
        6 11378 1 1  32 ALA HB3  H  36.730  43.743  -25.950 1.00 . A A . 289 ALA HB3  1 1 
        6 11379 1 1  32 ALA N    N  37.915  41.838  -24.548 1.00 . A A . 289 ALA N    1 1 
        6 11380 1 1  32 ALA O    O  37.954  44.517  -22.129 1.00 . A A . 289 ALA O    1 1 
        6 11381 1 1  33 SER C    C  38.405  42.648  -19.807 1.00 . A A . 290 SER C    1 1 
        6 11382 1 1  33 SER CA   C  37.059  42.456  -20.507 1.00 . A A . 290 SER CA   1 1 
        6 11383 1 1  33 SER CB   C  36.383  41.182  -19.992 1.00 . A A . 290 SER CB   1 1 
        6 11384 1 1  33 SER H    H  36.955  41.585  -22.436 1.00 . A A . 290 SER H    1 1 
        6 11385 1 1  33 SER HA   H  36.427  43.299  -20.274 1.00 . A A . 290 SER HA   1 1 
        6 11386 1 1  33 SER HB2  H  36.967  40.324  -20.289 1.00 . A A . 290 SER HB2  1 1 
        6 11387 1 1  33 SER HB3  H  36.323  41.220  -18.914 1.00 . A A . 290 SER HB3  1 1 
        6 11388 1 1  33 SER HG   H  35.094  41.201  -21.482 1.00 . A A . 290 SER HG   1 1 
        6 11389 1 1  33 SER N    N  37.212  42.403  -21.957 1.00 . A A . 290 SER N    1 1 
        6 11390 1 1  33 SER O    O  38.471  43.213  -18.716 1.00 . A A . 290 SER O    1 1 
        6 11391 1 1  33 SER OG   O  35.072  41.044  -20.520 1.00 . A A . 290 SER OG   1 1 
        6 11392 1 1  34 VAL C    C  41.740  43.107  -20.744 1.00 . A A . 291 VAL C    1 1 
        6 11393 1 1  34 VAL CA   C  40.793  42.296  -19.847 1.00 . A A . 291 VAL CA   1 1 
        6 11394 1 1  34 VAL CB   C  41.394  40.901  -19.510 1.00 . A A . 291 VAL CB   1 1 
        6 11395 1 1  34 VAL CG1  C  41.433  39.999  -20.735 1.00 . A A . 291 VAL CG1  1 1 
        6 11396 1 1  34 VAL CG2  C  42.777  41.038  -18.888 1.00 . A A . 291 VAL CG2  1 1 
        6 11397 1 1  34 VAL H    H  39.367  41.761  -21.315 1.00 . A A . 291 VAL H    1 1 
        6 11398 1 1  34 VAL HA   H  40.674  42.839  -18.919 1.00 . A A . 291 VAL HA   1 1 
        6 11399 1 1  34 VAL HB   H  40.745  40.433  -18.783 1.00 . A A . 291 VAL HB   1 1 
        6 11400 1 1  34 VAL HG11 H  42.012  40.473  -21.511 1.00 . A A . 291 VAL HG11 1 1 
        6 11401 1 1  34 VAL HG12 H  40.427  39.828  -21.090 1.00 . A A . 291 VAL HG12 1 1 
        6 11402 1 1  34 VAL HG13 H  41.886  39.054  -20.473 1.00 . A A . 291 VAL HG13 1 1 
        6 11403 1 1  34 VAL HG21 H  42.708  41.617  -17.978 1.00 . A A . 291 VAL HG21 1 1 
        6 11404 1 1  34 VAL HG22 H  43.435  41.538  -19.583 1.00 . A A . 291 VAL HG22 1 1 
        6 11405 1 1  34 VAL HG23 H  43.170  40.058  -18.661 1.00 . A A . 291 VAL HG23 1 1 
        6 11406 1 1  34 VAL N    N  39.472  42.182  -20.434 1.00 . A A . 291 VAL N    1 1 
        6 11407 1 1  34 VAL O    O  42.581  43.857  -20.252 1.00 . A A . 291 VAL O    1 1 
        6 11408 1 1  35 LEU C    C  41.798  45.103  -23.236 1.00 . A A . 292 LEU C    1 1 
        6 11409 1 1  35 LEU CA   C  42.402  43.729  -22.996 1.00 . A A . 292 LEU CA   1 1 
        6 11410 1 1  35 LEU CB   C  42.567  42.988  -24.339 1.00 . A A . 292 LEU CB   1 1 
        6 11411 1 1  35 LEU CD1  C  45.065  42.655  -24.253 1.00 . A A . 292 LEU CD1  1 1 
        6 11412 1 1  35 LEU CD2  C  43.550  40.835  -23.454 1.00 . A A . 292 LEU CD2  1 1 
        6 11413 1 1  35 LEU CG   C  43.721  41.972  -24.445 1.00 . A A . 292 LEU CG   1 1 
        6 11414 1 1  35 LEU H    H  40.901  42.361  -22.406 1.00 . A A . 292 LEU H    1 1 
        6 11415 1 1  35 LEU HA   H  43.375  43.860  -22.545 1.00 . A A . 292 LEU HA   1 1 
        6 11416 1 1  35 LEU HB2  H  41.645  42.463  -24.543 1.00 . A A . 292 LEU HB2  1 1 
        6 11417 1 1  35 LEU HB3  H  42.707  43.731  -25.110 1.00 . A A . 292 LEU HB3  1 1 
        6 11418 1 1  35 LEU HD11 H  45.180  43.439  -24.987 1.00 . A A . 292 LEU HD11 1 1 
        6 11419 1 1  35 LEU HD12 H  45.856  41.930  -24.376 1.00 . A A . 292 LEU HD12 1 1 
        6 11420 1 1  35 LEU HD13 H  45.118  43.078  -23.261 1.00 . A A . 292 LEU HD13 1 1 
        6 11421 1 1  35 LEU HD21 H  44.349  40.119  -23.588 1.00 . A A . 292 LEU HD21 1 1 
        6 11422 1 1  35 LEU HD22 H  42.600  40.350  -23.618 1.00 . A A . 292 LEU HD22 1 1 
        6 11423 1 1  35 LEU HD23 H  43.589  41.230  -22.450 1.00 . A A . 292 LEU HD23 1 1 
        6 11424 1 1  35 LEU HG   H  43.714  41.552  -25.441 1.00 . A A . 292 LEU HG   1 1 
        6 11425 1 1  35 LEU N    N  41.586  42.974  -22.056 1.00 . A A . 292 LEU N    1 1 
        6 11426 1 1  35 LEU O    O  41.235  45.374  -24.295 1.00 . A A . 292 LEU O    1 1 
        6 11427 1 1  36 THR C    C  42.460  48.200  -22.937 1.00 . A A . 293 THR C    1 1 
        6 11428 1 1  36 THR CA   C  41.379  47.292  -22.324 1.00 . A A . 293 THR CA   1 1 
        6 11429 1 1  36 THR CB   C  40.957  47.794  -20.926 1.00 . A A . 293 THR CB   1 1 
        6 11430 1 1  36 THR CG2  C  39.816  46.950  -20.379 1.00 . A A . 293 THR CG2  1 1 
        6 11431 1 1  36 THR H    H  42.303  45.651  -21.396 1.00 . A A . 293 THR H    1 1 
        6 11432 1 1  36 THR HA   H  40.514  47.285  -22.971 1.00 . A A . 293 THR HA   1 1 
        6 11433 1 1  36 THR HB   H  40.625  48.815  -21.003 1.00 . A A . 293 THR HB   1 1 
        6 11434 1 1  36 THR HG1  H  42.422  48.631  -19.940 1.00 . A A . 293 THR HG1  1 1 
        6 11435 1 1  36 THR HG21 H  40.137  45.922  -20.297 1.00 . A A . 293 THR HG21 1 1 
        6 11436 1 1  36 THR HG22 H  38.970  47.011  -21.048 1.00 . A A . 293 THR HG22 1 1 
        6 11437 1 1  36 THR HG23 H  39.533  47.318  -19.406 1.00 . A A . 293 THR HG23 1 1 
        6 11438 1 1  36 THR N    N  41.884  45.945  -22.234 1.00 . A A . 293 THR N    1 1 
        6 11439 1 1  36 THR O    O  43.585  47.752  -23.117 1.00 . A A . 293 THR O    1 1 
        6 11440 1 1  36 THR OG1  O  42.065  47.729  -20.027 1.00 . A A . 293 THR OG1  1 1 
        6 11441 1 1  37 PRO C    C  44.493  50.415  -23.283 1.00 . A A . 294 PRO C    1 1 
        6 11442 1 1  37 PRO CA   C  43.101  50.398  -23.922 1.00 . A A . 294 PRO CA   1 1 
        6 11443 1 1  37 PRO CB   C  42.425  51.753  -23.772 1.00 . A A . 294 PRO CB   1 1 
        6 11444 1 1  37 PRO CD   C  40.838  50.138  -23.060 1.00 . A A . 294 PRO CD   1 1 
        6 11445 1 1  37 PRO CG   C  40.982  51.427  -23.817 1.00 . A A . 294 PRO CG   1 1 
        6 11446 1 1  37 PRO HA   H  43.201  50.168  -24.972 1.00 . A A . 294 PRO HA   1 1 
        6 11447 1 1  37 PRO HB2  H  42.709  52.199  -22.828 1.00 . A A . 294 PRO HB2  1 1 
        6 11448 1 1  37 PRO HB3  H  42.710  52.400  -24.587 1.00 . A A . 294 PRO HB3  1 1 
        6 11449 1 1  37 PRO HD2  H  40.672  50.349  -22.015 1.00 . A A . 294 PRO HD2  1 1 
        6 11450 1 1  37 PRO HD3  H  40.031  49.545  -23.465 1.00 . A A . 294 PRO HD3  1 1 
        6 11451 1 1  37 PRO HG2  H  40.409  52.208  -23.343 1.00 . A A . 294 PRO HG2  1 1 
        6 11452 1 1  37 PRO HG3  H  40.671  51.293  -24.842 1.00 . A A . 294 PRO HG3  1 1 
        6 11453 1 1  37 PRO N    N  42.145  49.479  -23.272 1.00 . A A . 294 PRO N    1 1 
        6 11454 1 1  37 PRO O    O  45.497  50.316  -23.985 1.00 . A A . 294 PRO O    1 1 
        6 11455 1 1  38 GLU C    C  46.588  49.234  -21.331 1.00 . A A . 295 GLU C    1 1 
        6 11456 1 1  38 GLU CA   C  45.844  50.572  -21.270 1.00 . A A . 295 GLU CA   1 1 
        6 11457 1 1  38 GLU CB   C  45.695  51.042  -19.807 1.00 . A A . 295 GLU CB   1 1 
        6 11458 1 1  38 GLU CD   C  43.263  50.757  -19.163 1.00 . A A . 295 GLU CD   1 1 
        6 11459 1 1  38 GLU CG   C  44.681  50.263  -18.975 1.00 . A A . 295 GLU CG   1 1 
        6 11460 1 1  38 GLU H    H  43.720  50.539  -21.434 1.00 . A A . 295 GLU H    1 1 
        6 11461 1 1  38 GLU HA   H  46.438  51.304  -21.802 1.00 . A A . 295 GLU HA   1 1 
        6 11462 1 1  38 GLU HB2  H  46.655  50.961  -19.321 1.00 . A A . 295 GLU HB2  1 1 
        6 11463 1 1  38 GLU HB3  H  45.399  52.082  -19.810 1.00 . A A . 295 GLU HB3  1 1 
        6 11464 1 1  38 GLU HG2  H  44.722  49.224  -19.263 1.00 . A A . 295 GLU HG2  1 1 
        6 11465 1 1  38 GLU HG3  H  44.944  50.354  -17.931 1.00 . A A . 295 GLU HG3  1 1 
        6 11466 1 1  38 GLU N    N  44.555  50.512  -21.961 1.00 . A A . 295 GLU N    1 1 
        6 11467 1 1  38 GLU O    O  47.811  49.188  -21.178 1.00 . A A . 295 GLU O    1 1 
        6 11468 1 1  38 GLU OE1  O  42.589  50.296  -20.101 1.00 . A A . 295 GLU OE1  1 1 
        6 11469 1 1  38 GLU OE2  O  42.818  51.607  -18.369 1.00 . A A . 295 GLU OE2  1 1 
        6 11470 1 1  39 ILE C    C  46.805  46.517  -23.103 1.00 . A A . 296 ILE C    1 1 
        6 11471 1 1  39 ILE CA   C  46.442  46.822  -21.658 1.00 . A A . 296 ILE CA   1 1 
        6 11472 1 1  39 ILE CB   C  45.459  45.734  -21.162 1.00 . A A . 296 ILE CB   1 1 
        6 11473 1 1  39 ILE CD1  C  45.937  46.184  -18.695 1.00 . A A . 296 ILE CD1  1 1 
        6 11474 1 1  39 ILE CG1  C  44.892  46.095  -19.784 1.00 . A A . 296 ILE CG1  1 1 
        6 11475 1 1  39 ILE CG2  C  46.147  44.372  -21.115 1.00 . A A . 296 ILE CG2  1 1 
        6 11476 1 1  39 ILE H    H  44.885  48.263  -21.696 1.00 . A A . 296 ILE H    1 1 
        6 11477 1 1  39 ILE HA   H  47.333  46.797  -21.048 1.00 . A A . 296 ILE HA   1 1 
        6 11478 1 1  39 ILE HB   H  44.651  45.670  -21.875 1.00 . A A . 296 ILE HB   1 1 
        6 11479 1 1  39 ILE HD11 H  46.651  46.953  -18.947 1.00 . A A . 296 ILE HD11 1 1 
        6 11480 1 1  39 ILE HD12 H  46.443  45.234  -18.611 1.00 . A A . 296 ILE HD12 1 1 
        6 11481 1 1  39 ILE HD13 H  45.459  46.425  -17.757 1.00 . A A . 296 ILE HD13 1 1 
        6 11482 1 1  39 ILE HG12 H  44.400  47.054  -19.846 1.00 . A A . 296 ILE HG12 1 1 
        6 11483 1 1  39 ILE HG13 H  44.170  45.346  -19.494 1.00 . A A . 296 ILE HG13 1 1 
        6 11484 1 1  39 ILE HG21 H  46.966  44.408  -20.410 1.00 . A A . 296 ILE HG21 1 1 
        6 11485 1 1  39 ILE HG22 H  46.529  44.128  -22.095 1.00 . A A . 296 ILE HG22 1 1 
        6 11486 1 1  39 ILE HG23 H  45.437  43.619  -20.806 1.00 . A A . 296 ILE HG23 1 1 
        6 11487 1 1  39 ILE N    N  45.853  48.158  -21.568 1.00 . A A . 296 ILE N    1 1 
        6 11488 1 1  39 ILE O    O  47.849  45.946  -23.392 1.00 . A A . 296 ILE O    1 1 
        6 11489 1 1  40 MET C    C  47.236  47.560  -25.964 1.00 . A A . 297 MET C    1 1 
        6 11490 1 1  40 MET CA   C  46.112  46.691  -25.422 1.00 . A A . 297 MET CA   1 1 
        6 11491 1 1  40 MET CB   C  44.812  46.994  -26.174 1.00 . A A . 297 MET CB   1 1 
        6 11492 1 1  40 MET CE   C  42.239  46.182  -27.839 1.00 . A A . 297 MET CE   1 1 
        6 11493 1 1  40 MET CG   C  44.920  46.848  -27.684 1.00 . A A . 297 MET CG   1 1 
        6 11494 1 1  40 MET H    H  45.107  47.362  -23.692 1.00 . A A . 297 MET H    1 1 
        6 11495 1 1  40 MET HA   H  46.366  45.653  -25.573 1.00 . A A . 297 MET HA   1 1 
        6 11496 1 1  40 MET HB2  H  44.047  46.318  -25.823 1.00 . A A . 297 MET HB2  1 1 
        6 11497 1 1  40 MET HB3  H  44.511  48.008  -25.952 1.00 . A A . 297 MET HB3  1 1 
        6 11498 1 1  40 MET HE1  H  42.179  46.334  -26.771 1.00 . A A . 297 MET HE1  1 1 
        6 11499 1 1  40 MET HE2  H  42.561  45.171  -28.041 1.00 . A A . 297 MET HE2  1 1 
        6 11500 1 1  40 MET HE3  H  41.268  46.347  -28.280 1.00 . A A . 297 MET HE3  1 1 
        6 11501 1 1  40 MET HG2  H  45.726  47.475  -28.030 1.00 . A A . 297 MET HG2  1 1 
        6 11502 1 1  40 MET HG3  H  45.140  45.817  -27.919 1.00 . A A . 297 MET HG3  1 1 
        6 11503 1 1  40 MET N    N  45.925  46.910  -24.002 1.00 . A A . 297 MET N    1 1 
        6 11504 1 1  40 MET O    O  47.925  47.172  -26.899 1.00 . A A . 297 MET O    1 1 
        6 11505 1 1  40 MET SD   S  43.412  47.331  -28.544 1.00 . A A . 297 MET SD   1 1 
        6 11506 1 1  41 ALA C    C  49.824  49.057  -26.037 1.00 . A A . 298 ALA C    1 1 
        6 11507 1 1  41 ALA CA   C  48.431  49.694  -25.785 1.00 . A A . 298 ALA CA   1 1 
        6 11508 1 1  41 ALA CB   C  48.516  50.859  -24.805 1.00 . A A . 298 ALA CB   1 1 
        6 11509 1 1  41 ALA H    H  46.824  48.969  -24.609 1.00 . A A . 298 ALA H    1 1 
        6 11510 1 1  41 ALA HA   H  48.090  50.093  -26.728 1.00 . A A . 298 ALA HA   1 1 
        6 11511 1 1  41 ALA HB1  H  49.221  51.586  -25.175 1.00 . A A . 298 ALA HB1  1 1 
        6 11512 1 1  41 ALA HB2  H  48.836  50.502  -23.839 1.00 . A A . 298 ALA HB2  1 1 
        6 11513 1 1  41 ALA HB3  H  47.543  51.320  -24.711 1.00 . A A . 298 ALA HB3  1 1 
        6 11514 1 1  41 ALA N    N  47.412  48.730  -25.360 1.00 . A A . 298 ALA N    1 1 
        6 11515 1 1  41 ALA O    O  50.320  49.116  -27.157 1.00 . A A . 298 ALA O    1 1 
        6 11516 1 1  42 PRO C    C  51.807  46.597  -26.123 1.00 . A A . 299 PRO C    1 1 
        6 11517 1 1  42 PRO CA   C  51.806  47.819  -25.191 1.00 . A A . 299 PRO CA   1 1 
        6 11518 1 1  42 PRO CB   C  52.204  47.407  -23.770 1.00 . A A . 299 PRO CB   1 1 
        6 11519 1 1  42 PRO CD   C  49.975  48.246  -23.633 1.00 . A A . 299 PRO CD   1 1 
        6 11520 1 1  42 PRO CG   C  50.915  47.230  -23.051 1.00 . A A . 299 PRO CG   1 1 
        6 11521 1 1  42 PRO HA   H  52.511  48.546  -25.565 1.00 . A A . 299 PRO HA   1 1 
        6 11522 1 1  42 PRO HB2  H  52.767  46.486  -23.806 1.00 . A A . 299 PRO HB2  1 1 
        6 11523 1 1  42 PRO HB3  H  52.803  48.185  -23.320 1.00 . A A . 299 PRO HB3  1 1 
        6 11524 1 1  42 PRO HD2  H  48.961  47.872  -23.628 1.00 . A A . 299 PRO HD2  1 1 
        6 11525 1 1  42 PRO HD3  H  50.040  49.170  -23.082 1.00 . A A . 299 PRO HD3  1 1 
        6 11526 1 1  42 PRO HG2  H  50.535  46.232  -23.214 1.00 . A A . 299 PRO HG2  1 1 
        6 11527 1 1  42 PRO HG3  H  51.053  47.411  -21.995 1.00 . A A . 299 PRO HG3  1 1 
        6 11528 1 1  42 PRO N    N  50.470  48.421  -25.016 1.00 . A A . 299 PRO N    1 1 
        6 11529 1 1  42 PRO O    O  52.865  46.112  -26.512 1.00 . A A . 299 PRO O    1 1 
        6 11530 1 1  43 ILE C    C  50.243  45.342  -28.800 1.00 . A A . 300 ILE C    1 1 
        6 11531 1 1  43 ILE CA   C  50.493  44.938  -27.336 1.00 . A A . 300 ILE CA   1 1 
        6 11532 1 1  43 ILE CB   C  49.354  43.970  -26.847 1.00 . A A . 300 ILE CB   1 1 
        6 11533 1 1  43 ILE CD1  C  50.096  43.868  -24.385 1.00 . A A . 300 ILE CD1  1 1 
        6 11534 1 1  43 ILE CG1  C  49.827  43.103  -25.662 1.00 . A A . 300 ILE CG1  1 1 
        6 11535 1 1  43 ILE CG2  C  48.861  43.076  -27.982 1.00 . A A . 300 ILE CG2  1 1 
        6 11536 1 1  43 ILE H    H  49.812  46.555  -26.142 1.00 . A A . 300 ILE H    1 1 
        6 11537 1 1  43 ILE HA   H  51.431  44.403  -27.289 1.00 . A A . 300 ILE HA   1 1 
        6 11538 1 1  43 ILE HB   H  48.520  44.577  -26.518 1.00 . A A . 300 ILE HB   1 1 
        6 11539 1 1  43 ILE HD11 H  49.195  44.375  -24.072 1.00 . A A . 300 ILE HD11 1 1 
        6 11540 1 1  43 ILE HD12 H  50.876  44.593  -24.560 1.00 . A A . 300 ILE HD12 1 1 
        6 11541 1 1  43 ILE HD13 H  50.409  43.180  -23.613 1.00 . A A . 300 ILE HD13 1 1 
        6 11542 1 1  43 ILE HG12 H  49.069  42.367  -25.443 1.00 . A A . 300 ILE HG12 1 1 
        6 11543 1 1  43 ILE HG13 H  50.737  42.595  -25.943 1.00 . A A . 300 ILE HG13 1 1 
        6 11544 1 1  43 ILE HG21 H  48.475  43.689  -28.782 1.00 . A A . 300 ILE HG21 1 1 
        6 11545 1 1  43 ILE HG22 H  48.077  42.428  -27.616 1.00 . A A . 300 ILE HG22 1 1 
        6 11546 1 1  43 ILE HG23 H  49.680  42.477  -28.351 1.00 . A A . 300 ILE HG23 1 1 
        6 11547 1 1  43 ILE N    N  50.621  46.110  -26.470 1.00 . A A . 300 ILE N    1 1 
        6 11548 1 1  43 ILE O    O  50.907  44.856  -29.710 1.00 . A A . 300 ILE O    1 1 
        6 11549 1 1  44 LEU C    C  50.033  47.562  -30.954 1.00 . A A . 301 LEU C    1 1 
        6 11550 1 1  44 LEU CA   C  48.942  46.671  -30.366 1.00 . A A . 301 LEU CA   1 1 
        6 11551 1 1  44 LEU CB   C  47.599  47.413  -30.349 1.00 . A A . 301 LEU CB   1 1 
        6 11552 1 1  44 LEU CD1  C  47.169  47.420  -32.848 1.00 . A A . 301 LEU CD1  1 1 
        6 11553 1 1  44 LEU CD2  C  46.201  45.604  -31.420 1.00 . A A . 301 LEU CD2  1 1 
        6 11554 1 1  44 LEU CG   C  46.602  47.073  -31.478 1.00 . A A . 301 LEU CG   1 1 
        6 11555 1 1  44 LEU H    H  48.827  46.637  -28.246 1.00 . A A . 301 LEU H    1 1 
        6 11556 1 1  44 LEU HA   H  48.849  45.787  -30.978 1.00 . A A . 301 LEU HA   1 1 
        6 11557 1 1  44 LEU HB2  H  47.120  47.207  -29.405 1.00 . A A . 301 LEU HB2  1 1 
        6 11558 1 1  44 LEU HB3  H  47.812  48.469  -30.399 1.00 . A A . 301 LEU HB3  1 1 
        6 11559 1 1  44 LEU HD11 H  48.083  46.867  -33.008 1.00 . A A . 301 LEU HD11 1 1 
        6 11560 1 1  44 LEU HD12 H  47.373  48.478  -32.896 1.00 . A A . 301 LEU HD12 1 1 
        6 11561 1 1  44 LEU HD13 H  46.452  47.156  -33.612 1.00 . A A . 301 LEU HD13 1 1 
        6 11562 1 1  44 LEU HD21 H  45.757  45.390  -30.459 1.00 . A A . 301 LEU HD21 1 1 
        6 11563 1 1  44 LEU HD22 H  47.072  44.983  -31.561 1.00 . A A . 301 LEU HD22 1 1 
        6 11564 1 1  44 LEU HD23 H  45.484  45.396  -32.200 1.00 . A A . 301 LEU HD23 1 1 
        6 11565 1 1  44 LEU HG   H  45.710  47.667  -31.337 1.00 . A A . 301 LEU HG   1 1 
        6 11566 1 1  44 LEU N    N  49.299  46.245  -29.015 1.00 . A A . 301 LEU N    1 1 
        6 11567 1 1  44 LEU O    O  50.198  47.642  -32.168 1.00 . A A . 301 LEU O    1 1 
        6 11568 1 1  45 ALA C    C  53.076  48.285  -31.034 1.00 . A A . 302 ALA C    1 1 
        6 11569 1 1  45 ALA CA   C  51.879  49.086  -30.522 1.00 . A A . 302 ALA CA   1 1 
        6 11570 1 1  45 ALA CB   C  52.304  50.012  -29.392 1.00 . A A . 302 ALA CB   1 1 
        6 11571 1 1  45 ALA H    H  50.629  48.098  -29.125 1.00 . A A . 302 ALA H    1 1 
        6 11572 1 1  45 ALA HA   H  51.499  49.694  -31.331 1.00 . A A . 302 ALA HA   1 1 
        6 11573 1 1  45 ALA HB1  H  51.447  50.568  -29.041 1.00 . A A . 302 ALA HB1  1 1 
        6 11574 1 1  45 ALA HB2  H  53.054  50.700  -29.754 1.00 . A A . 302 ALA HB2  1 1 
        6 11575 1 1  45 ALA HB3  H  52.712  49.428  -28.581 1.00 . A A . 302 ALA HB3  1 1 
        6 11576 1 1  45 ALA N    N  50.798  48.209  -30.085 1.00 . A A . 302 ALA N    1 1 
        6 11577 1 1  45 ALA O    O  54.124  48.848  -31.354 1.00 . A A . 302 ALA O    1 1 
        6 11578 1 1  46 ASN C    C  53.845  45.926  -33.101 1.00 . A A . 303 ASN C    1 1 
        6 11579 1 1  46 ASN CA   C  53.977  46.112  -31.599 1.00 . A A . 303 ASN CA   1 1 
        6 11580 1 1  46 ASN CB   C  53.941  44.748  -30.901 1.00 . A A . 303 ASN CB   1 1 
        6 11581 1 1  46 ASN CG   C  54.084  44.838  -29.389 1.00 . A A . 303 ASN CG   1 1 
        6 11582 1 1  46 ASN H    H  52.067  46.576  -30.832 1.00 . A A . 303 ASN H    1 1 
        6 11583 1 1  46 ASN HA   H  54.921  46.590  -31.389 1.00 . A A . 303 ASN HA   1 1 
        6 11584 1 1  46 ASN HB2  H  53.000  44.267  -31.120 1.00 . A A . 303 ASN HB2  1 1 
        6 11585 1 1  46 ASN HB3  H  54.747  44.138  -31.284 1.00 . A A . 303 ASN HB3  1 1 
        6 11586 1 1  46 ASN HD21 H  55.098  46.544  -29.530 1.00 . A A . 303 ASN HD21 1 1 
        6 11587 1 1  46 ASN HD22 H  54.816  45.956  -27.930 1.00 . A A . 303 ASN HD22 1 1 
        6 11588 1 1  46 ASN N    N  52.921  46.975  -31.110 1.00 . A A . 303 ASN N    1 1 
        6 11589 1 1  46 ASN ND2  N  54.737  45.884  -28.905 1.00 . A A . 303 ASN ND2  1 1 
        6 11590 1 1  46 ASN O    O  52.848  45.396  -33.585 1.00 . A A . 303 ASN O    1 1 
        6 11591 1 1  46 ASN OD1  O  53.610  43.971  -28.664 1.00 . A A . 303 ASN OD1  1 1 
        6 11592 1 1  47 ALA C    C  54.724  44.824  -35.767 1.00 . A A . 304 ALA C    1 1 
        6 11593 1 1  47 ALA CA   C  54.848  46.272  -35.293 1.00 . A A . 304 ALA CA   1 1 
        6 11594 1 1  47 ALA CB   C  56.104  46.910  -35.861 1.00 . A A . 304 ALA CB   1 1 
        6 11595 1 1  47 ALA H    H  55.628  46.769  -33.384 1.00 . A A . 304 ALA H    1 1 
        6 11596 1 1  47 ALA HA   H  53.996  46.829  -35.656 1.00 . A A . 304 ALA HA   1 1 
        6 11597 1 1  47 ALA HB1  H  56.971  46.364  -35.516 1.00 . A A . 304 ALA HB1  1 1 
        6 11598 1 1  47 ALA HB2  H  56.169  47.936  -35.530 1.00 . A A . 304 ALA HB2  1 1 
        6 11599 1 1  47 ALA HB3  H  56.067  46.880  -36.939 1.00 . A A . 304 ALA HB3  1 1 
        6 11600 1 1  47 ALA N    N  54.854  46.364  -33.835 1.00 . A A . 304 ALA N    1 1 
        6 11601 1 1  47 ALA O    O  54.078  44.545  -36.781 1.00 . A A . 304 ALA O    1 1 
        6 11602 1 1  48 ASP C    C  53.883  41.932  -35.377 1.00 . A A . 305 ASP C    1 1 
        6 11603 1 1  48 ASP CA   C  55.304  42.487  -35.355 1.00 . A A . 305 ASP CA   1 1 
        6 11604 1 1  48 ASP CB   C  56.189  41.677  -34.391 1.00 . A A . 305 ASP CB   1 1 
        6 11605 1 1  48 ASP CG   C  57.663  41.882  -34.662 1.00 . A A . 305 ASP CG   1 1 
        6 11606 1 1  48 ASP H    H  55.824  44.204  -34.223 1.00 . A A . 305 ASP H    1 1 
        6 11607 1 1  48 ASP HA   H  55.713  42.391  -36.350 1.00 . A A . 305 ASP HA   1 1 
        6 11608 1 1  48 ASP HB2  H  55.990  41.981  -33.373 1.00 . A A . 305 ASP HB2  1 1 
        6 11609 1 1  48 ASP HB3  H  55.966  40.626  -34.490 1.00 . A A . 305 ASP HB3  1 1 
        6 11610 1 1  48 ASP N    N  55.332  43.912  -35.019 1.00 . A A . 305 ASP N    1 1 
        6 11611 1 1  48 ASP O    O  53.535  41.143  -36.251 1.00 . A A . 305 ASP O    1 1 
        6 11612 1 1  48 ASP OD1  O  58.200  42.943  -34.284 1.00 . A A . 305 ASP OD1  1 1 
        6 11613 1 1  48 ASP OD2  O  58.297  40.983  -35.265 1.00 . A A . 305 ASP OD2  1 1 
        6 11614 1 1  49 VAL C    C  50.809  42.613  -35.397 1.00 . A A . 306 VAL C    1 1 
        6 11615 1 1  49 VAL CA   C  51.677  41.879  -34.377 1.00 . A A . 306 VAL CA   1 1 
        6 11616 1 1  49 VAL CB   C  51.057  42.019  -32.954 1.00 . A A . 306 VAL CB   1 1 
        6 11617 1 1  49 VAL CG1  C  52.013  41.496  -31.902 1.00 . A A . 306 VAL CG1  1 1 
        6 11618 1 1  49 VAL CG2  C  50.646  43.454  -32.648 1.00 . A A . 306 VAL CG2  1 1 
        6 11619 1 1  49 VAL H    H  53.365  43.017  -33.775 1.00 . A A . 306 VAL H    1 1 
        6 11620 1 1  49 VAL HA   H  51.695  40.831  -34.639 1.00 . A A . 306 VAL HA   1 1 
        6 11621 1 1  49 VAL HB   H  50.173  41.399  -32.924 1.00 . A A . 306 VAL HB   1 1 
        6 11622 1 1  49 VAL HG11 H  51.568  41.605  -30.925 1.00 . A A . 306 VAL HG11 1 1 
        6 11623 1 1  49 VAL HG12 H  52.935  42.057  -31.943 1.00 . A A . 306 VAL HG12 1 1 
        6 11624 1 1  49 VAL HG13 H  52.218  40.452  -32.089 1.00 . A A . 306 VAL HG13 1 1 
        6 11625 1 1  49 VAL HG21 H  49.896  43.771  -33.357 1.00 . A A . 306 VAL HG21 1 1 
        6 11626 1 1  49 VAL HG22 H  51.508  44.099  -32.726 1.00 . A A . 306 VAL HG22 1 1 
        6 11627 1 1  49 VAL HG23 H  50.243  43.509  -31.648 1.00 . A A . 306 VAL HG23 1 1 
        6 11628 1 1  49 VAL N    N  53.053  42.364  -34.435 1.00 . A A . 306 VAL N    1 1 
        6 11629 1 1  49 VAL O    O  49.837  42.062  -35.919 1.00 . A A . 306 VAL O    1 1 
        6 11630 1 1  50 GLN C    C  50.490  44.103  -38.048 1.00 . A A . 307 GLN C    1 1 
        6 11631 1 1  50 GLN CA   C  50.475  44.691  -36.646 1.00 . A A . 307 GLN CA   1 1 
        6 11632 1 1  50 GLN CB   C  51.059  46.103  -36.663 1.00 . A A . 307 GLN CB   1 1 
        6 11633 1 1  50 GLN CD   C  51.403  48.274  -35.421 1.00 . A A . 307 GLN CD   1 1 
        6 11634 1 1  50 GLN CG   C  50.687  46.937  -35.451 1.00 . A A . 307 GLN CG   1 1 
        6 11635 1 1  50 GLN H    H  51.999  44.211  -35.262 1.00 . A A . 307 GLN H    1 1 
        6 11636 1 1  50 GLN HA   H  49.452  44.750  -36.311 1.00 . A A . 307 GLN HA   1 1 
        6 11637 1 1  50 GLN HB2  H  52.135  46.034  -36.709 1.00 . A A . 307 GLN HB2  1 1 
        6 11638 1 1  50 GLN HB3  H  50.703  46.614  -37.547 1.00 . A A . 307 GLN HB3  1 1 
        6 11639 1 1  50 GLN HE21 H  51.240  48.323  -33.451 1.00 . A A . 307 GLN HE21 1 1 
        6 11640 1 1  50 GLN HE22 H  52.041  49.677  -34.177 1.00 . A A . 307 GLN HE22 1 1 
        6 11641 1 1  50 GLN HG2  H  49.622  47.116  -35.464 1.00 . A A . 307 GLN HG2  1 1 
        6 11642 1 1  50 GLN HG3  H  50.948  46.385  -34.561 1.00 . A A . 307 GLN HG3  1 1 
        6 11643 1 1  50 GLN N    N  51.197  43.851  -35.699 1.00 . A A . 307 GLN N    1 1 
        6 11644 1 1  50 GLN NE2  N  51.582  48.812  -34.237 1.00 . A A . 307 GLN NE2  1 1 
        6 11645 1 1  50 GLN O    O  49.607  44.386  -38.848 1.00 . A A . 307 GLN O    1 1 
        6 11646 1 1  50 GLN OE1  O  51.772  48.824  -36.463 1.00 . A A . 307 GLN OE1  1 1 
        6 11647 1 1  51 GLU C    C  50.367  41.863  -40.028 1.00 . A A . 308 GLU C    1 1 
        6 11648 1 1  51 GLU CA   C  51.627  42.664  -39.661 1.00 . A A . 308 GLU CA   1 1 
        6 11649 1 1  51 GLU CB   C  52.864  41.759  -39.719 1.00 . A A . 308 GLU CB   1 1 
        6 11650 1 1  51 GLU CD   C  54.390  40.343  -41.163 1.00 . A A . 308 GLU CD   1 1 
        6 11651 1 1  51 GLU CG   C  53.178  41.246  -41.119 1.00 . A A . 308 GLU CG   1 1 
        6 11652 1 1  51 GLU H    H  52.184  43.108  -37.658 1.00 . A A . 308 GLU H    1 1 
        6 11653 1 1  51 GLU HA   H  51.748  43.459  -40.381 1.00 . A A . 308 GLU HA   1 1 
        6 11654 1 1  51 GLU HB2  H  53.719  42.314  -39.360 1.00 . A A . 308 GLU HB2  1 1 
        6 11655 1 1  51 GLU HB3  H  52.702  40.907  -39.074 1.00 . A A . 308 GLU HB3  1 1 
        6 11656 1 1  51 GLU HG2  H  52.326  40.691  -41.484 1.00 . A A . 308 GLU HG2  1 1 
        6 11657 1 1  51 GLU HG3  H  53.354  42.095  -41.765 1.00 . A A . 308 GLU HG3  1 1 
        6 11658 1 1  51 GLU N    N  51.502  43.288  -38.344 1.00 . A A . 308 GLU N    1 1 
        6 11659 1 1  51 GLU O    O  49.987  41.790  -41.193 1.00 . A A . 308 GLU O    1 1 
        6 11660 1 1  51 GLU OE1  O  55.508  40.835  -40.933 1.00 . A A . 308 GLU OE1  1 1 
        6 11661 1 1  51 GLU OE2  O  54.228  39.134  -41.446 1.00 . A A . 308 GLU OE2  1 1 
        6 11662 1 1  52 ARG C    C  47.288  41.370  -39.488 1.00 . A A . 309 ARG C    1 1 
        6 11663 1 1  52 ARG CA   C  48.510  40.484  -39.275 1.00 . A A . 309 ARG CA   1 1 
        6 11664 1 1  52 ARG CB   C  48.241  39.526  -38.113 1.00 . A A . 309 ARG CB   1 1 
        6 11665 1 1  52 ARG CD   C  49.674  37.669  -39.019 1.00 . A A . 309 ARG CD   1 1 
        6 11666 1 1  52 ARG CG   C  49.366  38.554  -37.825 1.00 . A A . 309 ARG CG   1 1 
        6 11667 1 1  52 ARG CZ   C  51.973  36.789  -39.248 1.00 . A A . 309 ARG CZ   1 1 
        6 11668 1 1  52 ARG H    H  50.031  41.407  -38.107 1.00 . A A . 309 ARG H    1 1 
        6 11669 1 1  52 ARG HA   H  48.676  39.907  -40.170 1.00 . A A . 309 ARG HA   1 1 
        6 11670 1 1  52 ARG HB2  H  48.065  40.107  -37.220 1.00 . A A . 309 ARG HB2  1 1 
        6 11671 1 1  52 ARG HB3  H  47.352  38.955  -38.338 1.00 . A A . 309 ARG HB3  1 1 
        6 11672 1 1  52 ARG HD2  H  48.786  37.113  -39.280 1.00 . A A . 309 ARG HD2  1 1 
        6 11673 1 1  52 ARG HD3  H  49.970  38.290  -39.851 1.00 . A A . 309 ARG HD3  1 1 
        6 11674 1 1  52 ARG HE   H  50.547  36.023  -38.055 1.00 . A A . 309 ARG HE   1 1 
        6 11675 1 1  52 ARG HG2  H  50.255  39.111  -37.565 1.00 . A A . 309 ARG HG2  1 1 
        6 11676 1 1  52 ARG HG3  H  49.075  37.929  -36.995 1.00 . A A . 309 ARG HG3  1 1 
        6 11677 1 1  52 ARG HH11 H  51.572  38.367  -40.464 1.00 . A A . 309 ARG HH11 1 1 
        6 11678 1 1  52 ARG HH12 H  53.186  37.769  -40.564 1.00 . A A . 309 ARG HH12 1 1 
        6 11679 1 1  52 ARG HH21 H  52.685  35.209  -38.194 1.00 . A A . 309 ARG HH21 1 1 
        6 11680 1 1  52 ARG HH22 H  53.826  35.965  -39.257 1.00 . A A . 309 ARG HH22 1 1 
        6 11681 1 1  52 ARG N    N  49.711  41.285  -39.029 1.00 . A A . 309 ARG N    1 1 
        6 11682 1 1  52 ARG NE   N  50.750  36.731  -38.716 1.00 . A A . 309 ARG NE   1 1 
        6 11683 1 1  52 ARG NH1  N  52.262  37.711  -40.164 1.00 . A A . 309 ARG NH1  1 1 
        6 11684 1 1  52 ARG NH2  N  52.898  35.917  -38.874 1.00 . A A . 309 ARG NH2  1 1 
        6 11685 1 1  52 ARG O    O  46.258  40.908  -39.966 1.00 . A A . 309 ARG O    1 1 
        6 11686 1 1  53 LEU C    C  46.258  44.242  -40.629 1.00 . A A . 310 LEU C    1 1 
        6 11687 1 1  53 LEU CA   C  46.298  43.568  -39.266 1.00 . A A . 310 LEU CA   1 1 
        6 11688 1 1  53 LEU CB   C  46.331  44.627  -38.151 1.00 . A A . 310 LEU CB   1 1 
        6 11689 1 1  53 LEU CD1  C  44.352  43.718  -36.874 1.00 . A A . 310 LEU CD1  1 1 
        6 11690 1 1  53 LEU CD2  C  46.673  43.131  -36.140 1.00 . A A . 310 LEU CD2  1 1 
        6 11691 1 1  53 LEU CG   C  45.793  44.200  -36.772 1.00 . A A . 310 LEU CG   1 1 
        6 11692 1 1  53 LEU H    H  48.276  42.972  -38.820 1.00 . A A . 310 LEU H    1 1 
        6 11693 1 1  53 LEU HA   H  45.394  42.990  -39.157 1.00 . A A . 310 LEU HA   1 1 
        6 11694 1 1  53 LEU HB2  H  47.357  44.938  -38.022 1.00 . A A . 310 LEU HB2  1 1 
        6 11695 1 1  53 LEU HB3  H  45.759  45.479  -38.483 1.00 . A A . 310 LEU HB3  1 1 
        6 11696 1 1  53 LEU HD11 H  43.979  43.490  -35.886 1.00 . A A . 310 LEU HD11 1 1 
        6 11697 1 1  53 LEU HD12 H  44.308  42.829  -37.485 1.00 . A A . 310 LEU HD12 1 1 
        6 11698 1 1  53 LEU HD13 H  43.743  44.491  -37.319 1.00 . A A . 310 LEU HD13 1 1 
        6 11699 1 1  53 LEU HD21 H  46.735  42.279  -36.800 1.00 . A A . 310 LEU HD21 1 1 
        6 11700 1 1  53 LEU HD22 H  46.245  42.826  -35.198 1.00 . A A . 310 LEU HD22 1 1 
        6 11701 1 1  53 LEU HD23 H  47.662  43.530  -35.973 1.00 . A A . 310 LEU HD23 1 1 
        6 11702 1 1  53 LEU HG   H  45.796  45.064  -36.124 1.00 . A A . 310 LEU HG   1 1 
        6 11703 1 1  53 LEU N    N  47.413  42.641  -39.150 1.00 . A A . 310 LEU N    1 1 
        6 11704 1 1  53 LEU O    O  45.412  45.081  -40.873 1.00 . A A . 310 LEU O    1 1 
        6 11705 1 1  54 LEU C    C  45.920  44.011  -43.665 1.00 . A A . 311 LEU C    1 1 
        6 11706 1 1  54 LEU CA   C  47.174  44.434  -42.870 1.00 . A A . 311 LEU CA   1 1 
        6 11707 1 1  54 LEU CB   C  48.467  44.093  -43.638 1.00 . A A . 311 LEU CB   1 1 
        6 11708 1 1  54 LEU CD1  C  50.053  45.159  -42.002 1.00 . A A . 311 LEU CD1  1 1 
        6 11709 1 1  54 LEU CD2  C  50.809  44.677  -44.331 1.00 . A A . 311 LEU CD2  1 1 
        6 11710 1 1  54 LEU CG   C  49.633  45.076  -43.456 1.00 . A A . 311 LEU CG   1 1 
        6 11711 1 1  54 LEU H    H  47.856  43.218  -41.260 1.00 . A A . 311 LEU H    1 1 
        6 11712 1 1  54 LEU HA   H  47.125  45.508  -42.748 1.00 . A A . 311 LEU HA   1 1 
        6 11713 1 1  54 LEU HB2  H  48.804  43.119  -43.317 1.00 . A A . 311 LEU HB2  1 1 
        6 11714 1 1  54 LEU HB3  H  48.232  44.043  -44.690 1.00 . A A . 311 LEU HB3  1 1 
        6 11715 1 1  54 LEU HD11 H  50.348  44.180  -41.657 1.00 . A A . 311 LEU HD11 1 1 
        6 11716 1 1  54 LEU HD12 H  49.226  45.517  -41.407 1.00 . A A . 311 LEU HD12 1 1 
        6 11717 1 1  54 LEU HD13 H  50.885  45.840  -41.906 1.00 . A A . 311 LEU HD13 1 1 
        6 11718 1 1  54 LEU HD21 H  51.153  43.694  -44.044 1.00 . A A . 311 LEU HD21 1 1 
        6 11719 1 1  54 LEU HD22 H  51.610  45.390  -44.205 1.00 . A A . 311 LEU HD22 1 1 
        6 11720 1 1  54 LEU HD23 H  50.501  44.663  -45.366 1.00 . A A . 311 LEU HD23 1 1 
        6 11721 1 1  54 LEU HG   H  49.309  46.061  -43.762 1.00 . A A . 311 LEU HG   1 1 
        6 11722 1 1  54 LEU N    N  47.173  43.872  -41.517 1.00 . A A . 311 LEU N    1 1 
        6 11723 1 1  54 LEU O    O  45.226  44.861  -44.219 1.00 . A A . 311 LEU O    1 1 
        6 11724 1 1  55 PRO C    C  43.137  42.436  -43.563 1.00 . A A . 312 PRO C    1 1 
        6 11725 1 1  55 PRO CA   C  44.387  42.228  -44.421 1.00 . A A . 312 PRO CA   1 1 
        6 11726 1 1  55 PRO CB   C  44.638  40.718  -44.636 1.00 . A A . 312 PRO CB   1 1 
        6 11727 1 1  55 PRO CD   C  46.363  41.562  -43.205 1.00 . A A . 312 PRO CD   1 1 
        6 11728 1 1  55 PRO CG   C  46.042  40.469  -44.176 1.00 . A A . 312 PRO CG   1 1 
        6 11729 1 1  55 PRO HA   H  44.256  42.717  -45.375 1.00 . A A . 312 PRO HA   1 1 
        6 11730 1 1  55 PRO HB2  H  43.928  40.151  -44.053 1.00 . A A . 312 PRO HB2  1 1 
        6 11731 1 1  55 PRO HB3  H  44.519  40.479  -45.682 1.00 . A A . 312 PRO HB3  1 1 
        6 11732 1 1  55 PRO HD2  H  46.031  41.296  -42.212 1.00 . A A . 312 PRO HD2  1 1 
        6 11733 1 1  55 PRO HD3  H  47.421  41.774  -43.209 1.00 . A A . 312 PRO HD3  1 1 
        6 11734 1 1  55 PRO HG2  H  46.106  39.507  -43.691 1.00 . A A . 312 PRO HG2  1 1 
        6 11735 1 1  55 PRO HG3  H  46.716  40.508  -45.019 1.00 . A A . 312 PRO HG3  1 1 
        6 11736 1 1  55 PRO N    N  45.594  42.692  -43.737 1.00 . A A . 312 PRO N    1 1 
        6 11737 1 1  55 PRO O    O  42.021  42.147  -43.988 1.00 . A A . 312 PRO O    1 1 
        6 11738 1 1  56 TYR C    C  42.328  44.581  -40.838 1.00 . A A . 313 TYR C    1 1 
        6 11739 1 1  56 TYR CA   C  42.255  43.165  -41.406 1.00 . A A . 313 TYR CA   1 1 
        6 11740 1 1  56 TYR CB   C  42.329  42.143  -40.259 1.00 . A A . 313 TYR CB   1 1 
        6 11741 1 1  56 TYR CD1  C  40.976  40.107  -40.901 1.00 . A A . 313 TYR CD1  1 1 
        6 11742 1 1  56 TYR CD2  C  43.353  39.930  -40.927 1.00 . A A . 313 TYR CD2  1 1 
        6 11743 1 1  56 TYR CE1  C  40.870  38.791  -41.308 1.00 . A A . 313 TYR CE1  1 1 
        6 11744 1 1  56 TYR CE2  C  43.255  38.614  -41.337 1.00 . A A . 313 TYR CE2  1 1 
        6 11745 1 1  56 TYR CG   C  42.217  40.699  -40.703 1.00 . A A . 313 TYR CG   1 1 
        6 11746 1 1  56 TYR CZ   C  42.012  38.049  -41.525 1.00 . A A . 313 TYR CZ   1 1 
        6 11747 1 1  56 TYR H    H  44.254  43.178  -42.089 1.00 . A A . 313 TYR H    1 1 
        6 11748 1 1  56 TYR HA   H  41.320  43.039  -41.931 1.00 . A A . 313 TYR HA   1 1 
        6 11749 1 1  56 TYR HB2  H  43.275  42.256  -39.750 1.00 . A A . 313 TYR HB2  1 1 
        6 11750 1 1  56 TYR HB3  H  41.529  42.342  -39.561 1.00 . A A . 313 TYR HB3  1 1 
        6 11751 1 1  56 TYR HD1  H  40.083  40.690  -40.731 1.00 . A A . 313 TYR HD1  1 1 
        6 11752 1 1  56 TYR HD2  H  44.325  40.374  -40.779 1.00 . A A . 313 TYR HD2  1 1 
        6 11753 1 1  56 TYR HE1  H  39.896  38.349  -41.456 1.00 . A A . 313 TYR HE1  1 1 
        6 11754 1 1  56 TYR HE2  H  44.150  38.033  -41.506 1.00 . A A . 313 TYR HE2  1 1 
        6 11755 1 1  56 TYR HH   H  42.489  36.188  -41.387 1.00 . A A . 313 TYR HH   1 1 
        6 11756 1 1  56 TYR N    N  43.341  42.940  -42.353 1.00 . A A . 313 TYR N    1 1 
        6 11757 1 1  56 TYR O    O  42.027  44.801  -39.671 1.00 . A A . 313 TYR O    1 1 
        6 11758 1 1  56 TYR OH   O  41.911  36.738  -41.938 1.00 . A A . 313 TYR OH   1 1 
        6 11759 1 1  57 LEU C    C  41.552  47.516  -40.740 1.00 . A A . 314 LEU C    1 1 
        6 11760 1 1  57 LEU CA   C  42.856  46.935  -41.272 1.00 . A A . 314 LEU CA   1 1 
        6 11761 1 1  57 LEU CB   C  43.339  47.794  -42.446 1.00 . A A . 314 LEU CB   1 1 
        6 11762 1 1  57 LEU CD1  C  45.055  48.334  -44.172 1.00 . A A . 314 LEU CD1  1 1 
        6 11763 1 1  57 LEU CD2  C  45.730  48.127  -41.784 1.00 . A A . 314 LEU CD2  1 1 
        6 11764 1 1  57 LEU CG   C  44.793  47.611  -42.866 1.00 . A A . 314 LEU CG   1 1 
        6 11765 1 1  57 LEU H    H  42.912  45.288  -42.609 1.00 . A A . 314 LEU H    1 1 
        6 11766 1 1  57 LEU HA   H  43.600  46.974  -40.491 1.00 . A A . 314 LEU HA   1 1 
        6 11767 1 1  57 LEU HB2  H  42.715  47.573  -43.299 1.00 . A A . 314 LEU HB2  1 1 
        6 11768 1 1  57 LEU HB3  H  43.194  48.831  -42.182 1.00 . A A . 314 LEU HB3  1 1 
        6 11769 1 1  57 LEU HD11 H  44.406  47.938  -44.939 1.00 . A A . 314 LEU HD11 1 1 
        6 11770 1 1  57 LEU HD12 H  46.084  48.186  -44.458 1.00 . A A . 314 LEU HD12 1 1 
        6 11771 1 1  57 LEU HD13 H  44.863  49.389  -44.045 1.00 . A A . 314 LEU HD13 1 1 
        6 11772 1 1  57 LEU HD21 H  45.526  49.171  -41.598 1.00 . A A . 314 LEU HD21 1 1 
        6 11773 1 1  57 LEU HD22 H  46.753  48.014  -42.111 1.00 . A A . 314 LEU HD22 1 1 
        6 11774 1 1  57 LEU HD23 H  45.578  47.563  -40.876 1.00 . A A . 314 LEU HD23 1 1 
        6 11775 1 1  57 LEU HG   H  44.992  46.560  -43.016 1.00 . A A . 314 LEU HG   1 1 
        6 11776 1 1  57 LEU N    N  42.714  45.532  -41.682 1.00 . A A . 314 LEU N    1 1 
        6 11777 1 1  57 LEU O    O  40.535  47.518  -41.440 1.00 . A A . 314 LEU O    1 1 
        6 11778 1 1  58 PRO C    C  39.954  49.861  -39.733 1.00 . A A . 315 PRO C    1 1 
        6 11779 1 1  58 PRO CA   C  40.405  48.673  -38.891 1.00 . A A . 315 PRO CA   1 1 
        6 11780 1 1  58 PRO CB   C  40.929  49.149  -37.534 1.00 . A A . 315 PRO CB   1 1 
        6 11781 1 1  58 PRO CD   C  42.692  47.919  -38.554 1.00 . A A . 315 PRO CD   1 1 
        6 11782 1 1  58 PRO CG   C  42.059  48.233  -37.232 1.00 . A A . 315 PRO CG   1 1 
        6 11783 1 1  58 PRO HA   H  39.579  47.992  -38.752 1.00 . A A . 315 PRO HA   1 1 
        6 11784 1 1  58 PRO HB2  H  41.256  50.175  -37.612 1.00 . A A . 315 PRO HB2  1 1 
        6 11785 1 1  58 PRO HB3  H  40.148  49.068  -36.793 1.00 . A A . 315 PRO HB3  1 1 
        6 11786 1 1  58 PRO HD2  H  43.450  48.648  -38.795 1.00 . A A . 315 PRO HD2  1 1 
        6 11787 1 1  58 PRO HD3  H  43.107  46.923  -38.545 1.00 . A A . 315 PRO HD3  1 1 
        6 11788 1 1  58 PRO HG2  H  42.767  48.725  -36.581 1.00 . A A . 315 PRO HG2  1 1 
        6 11789 1 1  58 PRO HG3  H  41.688  47.330  -36.771 1.00 . A A . 315 PRO HG3  1 1 
        6 11790 1 1  58 PRO N    N  41.562  48.007  -39.492 1.00 . A A . 315 PRO N    1 1 
        6 11791 1 1  58 PRO O    O  40.786  50.641  -40.223 1.00 . A A . 315 PRO O    1 1 
        6 11792 1 1  59 SER C    C  38.414  50.837  -42.238 1.00 . A A . 316 SER C    1 1 
        6 11793 1 1  59 SER CA   C  38.040  51.026  -40.756 1.00 . A A . 316 SER CA   1 1 
        6 11794 1 1  59 SER CB   C  38.465  52.427  -40.250 1.00 . A A . 316 SER CB   1 1 
        6 11795 1 1  59 SER H    H  38.042  49.315  -39.515 1.00 . A A . 316 SER H    1 1 
        6 11796 1 1  59 SER HA   H  36.967  50.932  -40.665 1.00 . A A . 316 SER HA   1 1 
        6 11797 1 1  59 SER HB2  H  38.331  52.474  -39.179 1.00 . A A . 316 SER HB2  1 1 
        6 11798 1 1  59 SER HB3  H  39.505  52.589  -40.488 1.00 . A A . 316 SER HB3  1 1 
        6 11799 1 1  59 SER HG   H  38.227  53.930  -41.506 1.00 . A A . 316 SER HG   1 1 
        6 11800 1 1  59 SER N    N  38.640  49.970  -39.935 1.00 . A A . 316 SER N    1 1 
        6 11801 1 1  59 SER O    O  38.028  51.631  -43.098 1.00 . A A . 316 SER O    1 1 
        6 11802 1 1  59 SER OG   O  37.689  53.458  -40.849 1.00 . A A . 316 SER OG   1 1 
        6 11803 1 1  60 GLY C    C  40.548  50.527  -44.384 1.00 . A A . 317 GLY C    1 1 
        6 11804 1 1  60 GLY CA   C  39.595  49.474  -43.871 1.00 . A A . 317 GLY CA   1 1 
        6 11805 1 1  60 GLY H    H  39.386  49.137  -41.799 1.00 . A A . 317 GLY H    1 1 
        6 11806 1 1  60 GLY HA2  H  40.092  48.516  -43.881 1.00 . A A . 317 GLY HA2  1 1 
        6 11807 1 1  60 GLY HA3  H  38.737  49.430  -44.523 1.00 . A A . 317 GLY HA3  1 1 
        6 11808 1 1  60 GLY N    N  39.149  49.756  -42.524 1.00 . A A . 317 GLY N    1 1 
        6 11809 1 1  60 GLY O    O  40.708  50.698  -45.593 1.00 . A A . 317 GLY O    1 1 
        6 11810 1 1  61 GLU C    C  43.442  52.145  -43.152 1.00 . A A . 318 GLU C    1 1 
        6 11811 1 1  61 GLU CA   C  42.088  52.308  -43.826 1.00 . A A . 318 GLU CA   1 1 
        6 11812 1 1  61 GLU CB   C  41.465  53.658  -43.458 1.00 . A A . 318 GLU CB   1 1 
        6 11813 1 1  61 GLU CD   C  39.476  55.187  -43.681 1.00 . A A . 318 GLU CD   1 1 
        6 11814 1 1  61 GLU CG   C  40.157  53.940  -44.176 1.00 . A A . 318 GLU CG   1 1 
        6 11815 1 1  61 GLU H    H  41.053  51.015  -42.517 1.00 . A A . 318 GLU H    1 1 
        6 11816 1 1  61 GLU HA   H  42.229  52.274  -44.893 1.00 . A A . 318 GLU HA   1 1 
        6 11817 1 1  61 GLU HB2  H  41.276  53.676  -42.395 1.00 . A A . 318 GLU HB2  1 1 
        6 11818 1 1  61 GLU HB3  H  42.163  54.444  -43.704 1.00 . A A . 318 GLU HB3  1 1 
        6 11819 1 1  61 GLU HG2  H  40.356  54.053  -45.231 1.00 . A A . 318 GLU HG2  1 1 
        6 11820 1 1  61 GLU HG3  H  39.494  53.100  -44.027 1.00 . A A . 318 GLU HG3  1 1 
        6 11821 1 1  61 GLU N    N  41.189  51.231  -43.465 1.00 . A A . 318 GLU N    1 1 
        6 11822 1 1  61 GLU O    O  44.416  51.741  -43.784 1.00 . A A . 318 GLU O    1 1 
        6 11823 1 1  61 GLU OE1  O  38.691  55.096  -42.712 1.00 . A A . 318 GLU OE1  1 1 
        6 11824 1 1  61 GLU OE2  O  39.704  56.269  -44.260 1.00 . A A . 318 GLU OE2  1 1 
        6 11825 1 1  62 SER C    C  44.485  51.802  -39.733 1.00 . A A . 319 SER C    1 1 
        6 11826 1 1  62 SER CA   C  44.733  52.354  -41.132 1.00 . A A . 319 SER CA   1 1 
        6 11827 1 1  62 SER CB   C  45.385  53.743  -41.058 1.00 . A A . 319 SER CB   1 1 
        6 11828 1 1  62 SER H    H  42.678  52.709  -41.402 1.00 . A A . 319 SER H    1 1 
        6 11829 1 1  62 SER HA   H  45.395  51.685  -41.662 1.00 . A A . 319 SER HA   1 1 
        6 11830 1 1  62 SER HB2  H  45.473  54.149  -42.055 1.00 . A A . 319 SER HB2  1 1 
        6 11831 1 1  62 SER HB3  H  44.768  54.395  -40.459 1.00 . A A . 319 SER HB3  1 1 
        6 11832 1 1  62 SER HG   H  47.137  54.511  -40.642 1.00 . A A . 319 SER HG   1 1 
        6 11833 1 1  62 SER N    N  43.494  52.435  -41.871 1.00 . A A . 319 SER N    1 1 
        6 11834 1 1  62 SER O    O  43.458  52.091  -39.116 1.00 . A A . 319 SER O    1 1 
        6 11835 1 1  62 SER OG   O  46.676  53.678  -40.482 1.00 . A A . 319 SER OG   1 1 
        6 11836 1 1  63 LEU C    C  45.845  51.387  -36.864 1.00 . A A . 320 LEU C    1 1 
        6 11837 1 1  63 LEU CA   C  45.308  50.420  -37.920 1.00 . A A . 320 LEU CA   1 1 
        6 11838 1 1  63 LEU CB   C  46.046  49.057  -37.872 1.00 . A A . 320 LEU CB   1 1 
        6 11839 1 1  63 LEU CD1  C  48.366  49.395  -36.950 1.00 . A A . 320 LEU CD1  1 1 
        6 11840 1 1  63 LEU CD2  C  47.990  47.746  -38.783 1.00 . A A . 320 LEU CD2  1 1 
        6 11841 1 1  63 LEU CG   C  47.551  49.073  -38.190 1.00 . A A . 320 LEU CG   1 1 
        6 11842 1 1  63 LEU H    H  46.219  50.825  -39.780 1.00 . A A . 320 LEU H    1 1 
        6 11843 1 1  63 LEU HA   H  44.258  50.255  -37.727 1.00 . A A . 320 LEU HA   1 1 
        6 11844 1 1  63 LEU HB2  H  45.920  48.645  -36.883 1.00 . A A . 320 LEU HB2  1 1 
        6 11845 1 1  63 LEU HB3  H  45.565  48.392  -38.575 1.00 . A A . 320 LEU HB3  1 1 
        6 11846 1 1  63 LEU HD11 H  48.069  50.359  -36.565 1.00 . A A . 320 LEU HD11 1 1 
        6 11847 1 1  63 LEU HD12 H  49.415  49.415  -37.204 1.00 . A A . 320 LEU HD12 1 1 
        6 11848 1 1  63 LEU HD13 H  48.192  48.638  -36.198 1.00 . A A . 320 LEU HD13 1 1 
        6 11849 1 1  63 LEU HD21 H  47.439  47.556  -39.692 1.00 . A A . 320 LEU HD21 1 1 
        6 11850 1 1  63 LEU HD22 H  47.801  46.955  -38.074 1.00 . A A . 320 LEU HD22 1 1 
        6 11851 1 1  63 LEU HD23 H  49.046  47.783  -39.006 1.00 . A A . 320 LEU HD23 1 1 
        6 11852 1 1  63 LEU HG   H  47.744  49.846  -38.919 1.00 . A A . 320 LEU HG   1 1 
        6 11853 1 1  63 LEU N    N  45.420  51.008  -39.243 1.00 . A A . 320 LEU N    1 1 
        6 11854 1 1  63 LEU O    O  46.761  52.167  -37.142 1.00 . A A . 320 LEU O    1 1 
        6 11855 1 1  64 PRO C    C  47.086  51.894  -34.037 1.00 . A A . 321 PRO C    1 1 
        6 11856 1 1  64 PRO CA   C  45.700  52.253  -34.568 1.00 . A A . 321 PRO CA   1 1 
        6 11857 1 1  64 PRO CB   C  44.638  52.039  -33.484 1.00 . A A . 321 PRO CB   1 1 
        6 11858 1 1  64 PRO CD   C  44.164  50.485  -35.239 1.00 . A A . 321 PRO CD   1 1 
        6 11859 1 1  64 PRO CG   C  44.094  50.678  -33.750 1.00 . A A . 321 PRO CG   1 1 
        6 11860 1 1  64 PRO HA   H  45.696  53.286  -34.881 1.00 . A A . 321 PRO HA   1 1 
        6 11861 1 1  64 PRO HB2  H  45.100  52.099  -32.509 1.00 . A A . 321 PRO HB2  1 1 
        6 11862 1 1  64 PRO HB3  H  43.871  52.794  -33.573 1.00 . A A . 321 PRO HB3  1 1 
        6 11863 1 1  64 PRO HD2  H  44.386  49.455  -35.474 1.00 . A A . 321 PRO HD2  1 1 
        6 11864 1 1  64 PRO HD3  H  43.238  50.790  -35.703 1.00 . A A . 321 PRO HD3  1 1 
        6 11865 1 1  64 PRO HG2  H  44.700  49.938  -33.248 1.00 . A A . 321 PRO HG2  1 1 
        6 11866 1 1  64 PRO HG3  H  43.070  50.619  -33.412 1.00 . A A . 321 PRO HG3  1 1 
        6 11867 1 1  64 PRO N    N  45.272  51.367  -35.651 1.00 . A A . 321 PRO N    1 1 
        6 11868 1 1  64 PRO O    O  47.275  50.855  -33.409 1.00 . A A . 321 PRO O    1 1 
        6 11869 1 1  65 GLN C    C  49.642  53.322  -32.571 1.00 . A A . 322 GLN C    1 1 
        6 11870 1 1  65 GLN CA   C  49.405  52.542  -33.848 1.00 . A A . 322 GLN CA   1 1 
        6 11871 1 1  65 GLN CB   C  50.418  52.966  -34.913 1.00 . A A . 322 GLN CB   1 1 
        6 11872 1 1  65 GLN CD   C  51.436  52.514  -37.175 1.00 . A A . 322 GLN CD   1 1 
        6 11873 1 1  65 GLN CG   C  50.402  52.096  -36.153 1.00 . A A . 322 GLN CG   1 1 
        6 11874 1 1  65 GLN H    H  47.848  53.543  -34.851 1.00 . A A . 322 GLN H    1 1 
        6 11875 1 1  65 GLN HA   H  49.532  51.489  -33.644 1.00 . A A . 322 GLN HA   1 1 
        6 11876 1 1  65 GLN HB2  H  50.203  53.981  -35.211 1.00 . A A . 322 GLN HB2  1 1 
        6 11877 1 1  65 GLN HB3  H  51.409  52.928  -34.486 1.00 . A A . 322 GLN HB3  1 1 
        6 11878 1 1  65 GLN HE21 H  51.641  50.636  -37.760 1.00 . A A . 322 GLN HE21 1 1 
        6 11879 1 1  65 GLN HE22 H  52.622  51.798  -38.585 1.00 . A A . 322 GLN HE22 1 1 
        6 11880 1 1  65 GLN HG2  H  50.599  51.075  -35.864 1.00 . A A . 322 GLN HG2  1 1 
        6 11881 1 1  65 GLN HG3  H  49.424  52.157  -36.606 1.00 . A A . 322 GLN HG3  1 1 
        6 11882 1 1  65 GLN N    N  48.052  52.748  -34.316 1.00 . A A . 322 GLN N    1 1 
        6 11883 1 1  65 GLN NE2  N  51.952  51.555  -37.914 1.00 . A A . 322 GLN NE2  1 1 
        6 11884 1 1  65 GLN O    O  48.850  54.197  -32.223 1.00 . A A . 322 GLN O    1 1 
        6 11885 1 1  65 GLN OE1  O  51.776  53.691  -37.290 1.00 . A A . 322 GLN OE1  1 1 
        6 11886 1 1  66 THR C    C  50.149  53.450  -29.498 1.00 . A A . 323 THR C    1 1 
        6 11887 1 1  66 THR CA   C  51.160  53.642  -30.637 1.00 . A A . 323 THR CA   1 1 
        6 11888 1 1  66 THR CB   C  51.495  55.159  -30.816 1.00 . A A . 323 THR CB   1 1 
        6 11889 1 1  66 THR CG2  C  52.475  55.357  -31.963 1.00 . A A . 323 THR CG2  1 1 
        6 11890 1 1  66 THR H    H  51.297  52.271  -32.243 1.00 . A A . 323 THR H    1 1 
        6 11891 1 1  66 THR HA   H  52.072  53.141  -30.340 1.00 . A A . 323 THR HA   1 1 
        6 11892 1 1  66 THR HB   H  51.952  55.520  -29.906 1.00 . A A . 323 THR HB   1 1 
        6 11893 1 1  66 THR HG1  H  49.665  55.352  -31.519 1.00 . A A . 323 THR HG1  1 1 
        6 11894 1 1  66 THR HG21 H  52.692  56.408  -32.076 1.00 . A A . 323 THR HG21 1 1 
        6 11895 1 1  66 THR HG22 H  52.034  54.982  -32.876 1.00 . A A . 323 THR HG22 1 1 
        6 11896 1 1  66 THR HG23 H  53.388  54.818  -31.757 1.00 . A A . 323 THR HG23 1 1 
        6 11897 1 1  66 THR N    N  50.737  52.996  -31.889 1.00 . A A . 323 THR N    1 1 
        6 11898 1 1  66 THR O    O  49.001  53.062  -29.715 1.00 . A A . 323 THR O    1 1 
        6 11899 1 1  66 THR OG1  O  50.308  55.925  -31.071 1.00 . A A . 323 THR OG1  1 1 
        6 11900 1 1  67 ALA C    C  48.789  54.746  -26.985 1.00 . A A . 324 ALA C    1 1 
        6 11901 1 1  67 ALA CA   C  49.747  53.570  -27.117 1.00 . A A . 324 ALA CA   1 1 
        6 11902 1 1  67 ALA CB   C  50.610  53.455  -25.874 1.00 . A A . 324 ALA CB   1 1 
        6 11903 1 1  67 ALA H    H  51.521  54.015  -28.170 1.00 . A A . 324 ALA H    1 1 
        6 11904 1 1  67 ALA HA   H  49.178  52.658  -27.221 1.00 . A A . 324 ALA HA   1 1 
        6 11905 1 1  67 ALA HB1  H  49.979  53.405  -24.998 1.00 . A A . 324 ALA HB1  1 1 
        6 11906 1 1  67 ALA HB2  H  51.254  54.318  -25.804 1.00 . A A . 324 ALA HB2  1 1 
        6 11907 1 1  67 ALA HB3  H  51.212  52.561  -25.936 1.00 . A A . 324 ALA HB3  1 1 
        6 11908 1 1  67 ALA N    N  50.592  53.716  -28.287 1.00 . A A . 324 ALA N    1 1 
        6 11909 1 1  67 ALA O    O  47.658  54.598  -26.513 1.00 . A A . 324 ALA O    1 1 
        6 11910 1 1  68 ASP C    C  47.142  57.057  -28.069 1.00 . A A . 325 ASP C    1 1 
        6 11911 1 1  68 ASP CA   C  48.471  57.141  -27.316 1.00 . A A . 325 ASP CA   1 1 
        6 11912 1 1  68 ASP CB   C  49.290  58.326  -27.823 1.00 . A A . 325 ASP CB   1 1 
        6 11913 1 1  68 ASP CG   C  48.575  59.646  -27.655 1.00 . A A . 325 ASP CG   1 1 
        6 11914 1 1  68 ASP H    H  50.142  55.942  -27.821 1.00 . A A . 325 ASP H    1 1 
        6 11915 1 1  68 ASP HA   H  48.258  57.298  -26.269 1.00 . A A . 325 ASP HA   1 1 
        6 11916 1 1  68 ASP HB2  H  50.217  58.373  -27.274 1.00 . A A . 325 ASP HB2  1 1 
        6 11917 1 1  68 ASP HB3  H  49.506  58.182  -28.871 1.00 . A A . 325 ASP HB3  1 1 
        6 11918 1 1  68 ASP N    N  49.246  55.909  -27.422 1.00 . A A . 325 ASP N    1 1 
        6 11919 1 1  68 ASP O    O  46.097  57.385  -27.519 1.00 . A A . 325 ASP O    1 1 
        6 11920 1 1  68 ASP OD1  O  48.331  60.053  -26.505 1.00 . A A . 325 ASP OD1  1 1 
        6 11921 1 1  68 ASP OD2  O  48.263  60.293  -28.672 1.00 . A A . 325 ASP OD2  1 1 
        6 11922 1 1  69 GLU C    C  44.900  55.624  -29.533 1.00 . A A . 326 GLU C    1 1 
        6 11923 1 1  69 GLU CA   C  45.985  56.503  -30.157 1.00 . A A . 326 GLU CA   1 1 
        6 11924 1 1  69 GLU CB   C  46.343  55.984  -31.546 1.00 . A A . 326 GLU CB   1 1 
        6 11925 1 1  69 GLU CD   C  46.284  58.190  -32.754 1.00 . A A . 326 GLU CD   1 1 
        6 11926 1 1  69 GLU CG   C  47.116  56.981  -32.389 1.00 . A A . 326 GLU CG   1 1 
        6 11927 1 1  69 GLU H    H  48.049  56.298  -29.681 1.00 . A A . 326 GLU H    1 1 
        6 11928 1 1  69 GLU HA   H  45.592  57.504  -30.260 1.00 . A A . 326 GLU HA   1 1 
        6 11929 1 1  69 GLU HB2  H  46.945  55.093  -31.439 1.00 . A A . 326 GLU HB2  1 1 
        6 11930 1 1  69 GLU HB3  H  45.433  55.731  -32.069 1.00 . A A . 326 GLU HB3  1 1 
        6 11931 1 1  69 GLU HG2  H  47.981  57.311  -31.834 1.00 . A A . 326 GLU HG2  1 1 
        6 11932 1 1  69 GLU HG3  H  47.436  56.493  -33.299 1.00 . A A . 326 GLU HG3  1 1 
        6 11933 1 1  69 GLU N    N  47.187  56.591  -29.314 1.00 . A A . 326 GLU N    1 1 
        6 11934 1 1  69 GLU O    O  43.707  55.931  -29.627 1.00 . A A . 326 GLU O    1 1 
        6 11935 1 1  69 GLU OE1  O  46.122  59.094  -31.904 1.00 . A A . 326 GLU OE1  1 1 
        6 11936 1 1  69 GLU OE2  O  45.785  58.248  -33.894 1.00 . A A . 326 GLU OE2  1 1 
        6 11937 1 1  70 ILE C    C  43.766  54.249  -27.003 1.00 . A A . 327 ILE C    1 1 
        6 11938 1 1  70 ILE CA   C  44.368  53.629  -28.271 1.00 . A A . 327 ILE CA   1 1 
        6 11939 1 1  70 ILE CB   C  45.045  52.279  -27.949 1.00 . A A . 327 ILE CB   1 1 
        6 11940 1 1  70 ILE CD1  C  46.663  50.583  -28.951 1.00 . A A . 327 ILE CD1  1 1 
        6 11941 1 1  70 ILE CG1  C  45.761  51.764  -29.200 1.00 . A A . 327 ILE CG1  1 1 
        6 11942 1 1  70 ILE CG2  C  44.006  51.259  -27.480 1.00 . A A . 327 ILE CG2  1 1 
        6 11943 1 1  70 ILE H    H  46.272  54.366  -28.826 1.00 . A A . 327 ILE H    1 1 
        6 11944 1 1  70 ILE HA   H  43.570  53.454  -28.979 1.00 . A A . 327 ILE HA   1 1 
        6 11945 1 1  70 ILE HB   H  45.767  52.428  -27.162 1.00 . A A . 327 ILE HB   1 1 
        6 11946 1 1  70 ILE HD11 H  46.105  49.794  -28.470 1.00 . A A . 327 ILE HD11 1 1 
        6 11947 1 1  70 ILE HD12 H  47.485  50.888  -28.322 1.00 . A A . 327 ILE HD12 1 1 
        6 11948 1 1  70 ILE HD13 H  47.049  50.228  -29.894 1.00 . A A . 327 ILE HD13 1 1 
        6 11949 1 1  70 ILE HG12 H  45.024  51.467  -29.930 1.00 . A A . 327 ILE HG12 1 1 
        6 11950 1 1  70 ILE HG13 H  46.362  52.563  -29.614 1.00 . A A . 327 ILE HG13 1 1 
        6 11951 1 1  70 ILE HG21 H  44.499  50.331  -27.231 1.00 . A A . 327 ILE HG21 1 1 
        6 11952 1 1  70 ILE HG22 H  43.292  51.083  -28.273 1.00 . A A . 327 ILE HG22 1 1 
        6 11953 1 1  70 ILE HG23 H  43.492  51.641  -26.611 1.00 . A A . 327 ILE HG23 1 1 
        6 11954 1 1  70 ILE N    N  45.310  54.550  -28.890 1.00 . A A . 327 ILE N    1 1 
        6 11955 1 1  70 ILE O    O  42.614  53.990  -26.652 1.00 . A A . 327 ILE O    1 1 
        6 11956 1 1  71 GLN C    C  43.174  56.967  -25.562 1.00 . A A . 328 GLN C    1 1 
        6 11957 1 1  71 GLN CA   C  44.072  55.799  -25.159 1.00 . A A . 328 GLN CA   1 1 
        6 11958 1 1  71 GLN CB   C  45.252  56.295  -24.325 1.00 . A A . 328 GLN CB   1 1 
        6 11959 1 1  71 GLN CD   C  45.072  54.689  -22.371 1.00 . A A . 328 GLN CD   1 1 
        6 11960 1 1  71 GLN CG   C  45.936  55.207  -23.510 1.00 . A A . 328 GLN CG   1 1 
        6 11961 1 1  71 GLN H    H  45.464  55.234  -26.651 1.00 . A A . 328 GLN H    1 1 
        6 11962 1 1  71 GLN HA   H  43.492  55.104  -24.568 1.00 . A A . 328 GLN HA   1 1 
        6 11963 1 1  71 GLN HB2  H  45.985  56.729  -24.989 1.00 . A A . 328 GLN HB2  1 1 
        6 11964 1 1  71 GLN HB3  H  44.902  57.060  -23.646 1.00 . A A . 328 GLN HB3  1 1 
        6 11965 1 1  71 GLN HE21 H  44.204  56.464  -22.151 1.00 . A A . 328 GLN HE21 1 1 
        6 11966 1 1  71 GLN HE22 H  43.675  55.223  -21.071 1.00 . A A . 328 GLN HE22 1 1 
        6 11967 1 1  71 GLN HG2  H  46.170  54.376  -24.158 1.00 . A A . 328 GLN HG2  1 1 
        6 11968 1 1  71 GLN HG3  H  46.850  55.603  -23.096 1.00 . A A . 328 GLN HG3  1 1 
        6 11969 1 1  71 GLN N    N  44.545  55.089  -26.340 1.00 . A A . 328 GLN N    1 1 
        6 11970 1 1  71 GLN NE2  N  44.234  55.544  -21.811 1.00 . A A . 328 GLN NE2  1 1 
        6 11971 1 1  71 GLN O    O  42.266  57.353  -24.826 1.00 . A A . 328 GLN O    1 1 
        6 11972 1 1  71 GLN OE1  O  45.175  53.534  -21.985 1.00 . A A . 328 GLN OE1  1 1 
        6 11973 1 1  72 ASN C    C  41.262  58.156  -27.663 1.00 . A A . 329 ASN C    1 1 
        6 11974 1 1  72 ASN CA   C  42.648  58.636  -27.279 1.00 . A A . 329 ASN CA   1 1 
        6 11975 1 1  72 ASN CB   C  43.330  59.252  -28.508 1.00 . A A . 329 ASN CB   1 1 
        6 11976 1 1  72 ASN CG   C  44.624  59.973  -28.183 1.00 . A A . 329 ASN CG   1 1 
        6 11977 1 1  72 ASN H    H  44.213  57.196  -27.253 1.00 . A A . 329 ASN H    1 1 
        6 11978 1 1  72 ASN HA   H  42.560  59.390  -26.510 1.00 . A A . 329 ASN HA   1 1 
        6 11979 1 1  72 ASN HB2  H  43.552  58.466  -29.214 1.00 . A A . 329 ASN HB2  1 1 
        6 11980 1 1  72 ASN HB3  H  42.651  59.955  -28.968 1.00 . A A . 329 ASN HB3  1 1 
        6 11981 1 1  72 ASN HD21 H  45.360  59.520  -29.976 1.00 . A A . 329 ASN HD21 1 1 
        6 11982 1 1  72 ASN HD22 H  46.414  60.410  -28.934 1.00 . A A . 329 ASN HD22 1 1 
        6 11983 1 1  72 ASN N    N  43.444  57.528  -26.738 1.00 . A A . 329 ASN N    1 1 
        6 11984 1 1  72 ASN ND2  N  45.551  59.973  -29.124 1.00 . A A . 329 ASN ND2  1 1 
        6 11985 1 1  72 ASN O    O  40.277  58.893  -27.559 1.00 . A A . 329 ASN O    1 1 
        6 11986 1 1  72 ASN OD1  O  44.787  60.527  -27.092 1.00 . A A . 329 ASN OD1  1 1 
        6 11987 1 1  73 THR C    C  39.180  55.805  -27.281 1.00 . A A . 330 THR C    1 1 
        6 11988 1 1  73 THR CA   C  39.928  56.347  -28.499 1.00 . A A . 330 THR CA   1 1 
        6 11989 1 1  73 THR CB   C  40.130  55.254  -29.561 1.00 . A A . 330 THR CB   1 1 
        6 11990 1 1  73 THR CG2  C  40.424  55.887  -30.914 1.00 . A A . 330 THR CG2  1 1 
        6 11991 1 1  73 THR H    H  42.001  56.384  -28.181 1.00 . A A . 330 THR H    1 1 
        6 11992 1 1  73 THR HA   H  39.333  57.137  -28.935 1.00 . A A . 330 THR HA   1 1 
        6 11993 1 1  73 THR HB   H  39.230  54.664  -29.638 1.00 . A A . 330 THR HB   1 1 
        6 11994 1 1  73 THR HG1  H  42.015  54.686  -29.654 1.00 . A A . 330 THR HG1  1 1 
        6 11995 1 1  73 THR HG21 H  41.274  56.545  -30.824 1.00 . A A . 330 THR HG21 1 1 
        6 11996 1 1  73 THR HG22 H  39.565  56.451  -31.246 1.00 . A A . 330 THR HG22 1 1 
        6 11997 1 1  73 THR HG23 H  40.646  55.114  -31.634 1.00 . A A . 330 THR HG23 1 1 
        6 11998 1 1  73 THR N    N  41.185  56.924  -28.111 1.00 . A A . 330 THR N    1 1 
        6 11999 1 1  73 THR O    O  38.037  56.183  -27.041 1.00 . A A . 330 THR O    1 1 
        6 12000 1 1  73 THR OG1  O  41.220  54.409  -29.185 1.00 . A A . 330 THR OG1  1 1 
        6 12001 1 1  74 LEU C    C  38.037  53.508  -25.515 1.00 . A A . 331 LEU C    1 1 
        6 12002 1 1  74 LEU CA   C  39.291  54.376  -25.262 1.00 . A A . 331 LEU CA   1 1 
        6 12003 1 1  74 LEU CB   C  38.977  55.512  -24.258 1.00 . A A . 331 LEU CB   1 1 
        6 12004 1 1  74 LEU CD1  C  38.383  54.017  -22.296 1.00 . A A . 331 LEU CD1  1 1 
        6 12005 1 1  74 LEU CD2  C  40.690  54.980  -22.485 1.00 . A A . 331 LEU CD2  1 1 
        6 12006 1 1  74 LEU CG   C  39.210  55.207  -22.763 1.00 . A A . 331 LEU CG   1 1 
        6 12007 1 1  74 LEU H    H  40.738  54.640  -26.800 1.00 . A A . 331 LEU H    1 1 
        6 12008 1 1  74 LEU HA   H  40.054  53.742  -24.836 1.00 . A A . 331 LEU HA   1 1 
        6 12009 1 1  74 LEU HB2  H  39.585  56.365  -24.520 1.00 . A A . 331 LEU HB2  1 1 
        6 12010 1 1  74 LEU HB3  H  37.940  55.788  -24.384 1.00 . A A . 331 LEU HB3  1 1 
        6 12011 1 1  74 LEU HD11 H  38.637  53.149  -22.885 1.00 . A A . 331 LEU HD11 1 1 
        6 12012 1 1  74 LEU HD12 H  37.333  54.237  -22.419 1.00 . A A . 331 LEU HD12 1 1 
        6 12013 1 1  74 LEU HD13 H  38.591  53.820  -21.255 1.00 . A A . 331 LEU HD13 1 1 
        6 12014 1 1  74 LEU HD21 H  40.829  54.756  -21.438 1.00 . A A . 331 LEU HD21 1 1 
        6 12015 1 1  74 LEU HD22 H  41.244  55.872  -22.737 1.00 . A A . 331 LEU HD22 1 1 
        6 12016 1 1  74 LEU HD23 H  41.050  54.155  -23.080 1.00 . A A . 331 LEU HD23 1 1 
        6 12017 1 1  74 LEU HG   H  38.893  56.063  -22.185 1.00 . A A . 331 LEU HG   1 1 
        6 12018 1 1  74 LEU N    N  39.842  54.932  -26.513 1.00 . A A . 331 LEU N    1 1 
        6 12019 1 1  74 LEU O    O  38.104  52.282  -25.465 1.00 . A A . 331 LEU O    1 1 
        6 12020 1 1  75 THR C    C  35.131  53.721  -27.424 1.00 . A A . 332 THR C    1 1 
        6 12021 1 1  75 THR CA   C  35.660  53.441  -26.009 1.00 . A A . 332 THR CA   1 1 
        6 12022 1 1  75 THR CB   C  34.602  53.851  -24.954 1.00 . A A . 332 THR CB   1 1 
        6 12023 1 1  75 THR CG2  C  33.427  52.882  -24.941 1.00 . A A . 332 THR CG2  1 1 
        6 12024 1 1  75 THR H    H  36.921  55.130  -25.824 1.00 . A A . 332 THR H    1 1 
        6 12025 1 1  75 THR HA   H  35.853  52.383  -25.910 1.00 . A A . 332 THR HA   1 1 
        6 12026 1 1  75 THR HB   H  34.242  54.843  -25.188 1.00 . A A . 332 THR HB   1 1 
        6 12027 1 1  75 THR HG1  H  34.956  54.670  -23.199 1.00 . A A . 332 THR HG1  1 1 
        6 12028 1 1  75 THR HG21 H  33.779  51.891  -24.690 1.00 . A A . 332 THR HG21 1 1 
        6 12029 1 1  75 THR HG22 H  32.966  52.862  -25.917 1.00 . A A . 332 THR HG22 1 1 
        6 12030 1 1  75 THR HG23 H  32.704  53.205  -24.207 1.00 . A A . 332 THR HG23 1 1 
        6 12031 1 1  75 THR N    N  36.911  54.149  -25.779 1.00 . A A . 332 THR N    1 1 
        6 12032 1 1  75 THR O    O  34.077  53.223  -27.822 1.00 . A A . 332 THR O    1 1 
        6 12033 1 1  75 THR OG1  O  35.209  53.859  -23.653 1.00 . A A . 332 THR OG1  1 1 
        6 12034 1 1  76 SER C    C  35.507  53.579  -30.433 1.00 . A A . 333 SER C    1 1 
        6 12035 1 1  76 SER CA   C  35.502  54.842  -29.546 1.00 . A A . 333 SER CA   1 1 
        6 12036 1 1  76 SER CB   C  36.459  55.897  -30.103 1.00 . A A . 333 SER CB   1 1 
        6 12037 1 1  76 SER H    H  36.703  54.890  -27.809 1.00 . A A . 333 SER H    1 1 
        6 12038 1 1  76 SER HA   H  34.502  55.248  -29.525 1.00 . A A . 333 SER HA   1 1 
        6 12039 1 1  76 SER HB2  H  37.456  55.488  -30.154 1.00 . A A . 333 SER HB2  1 1 
        6 12040 1 1  76 SER HB3  H  36.138  56.183  -31.093 1.00 . A A . 333 SER HB3  1 1 
        6 12041 1 1  76 SER HG   H  36.633  57.826  -29.836 1.00 . A A . 333 SER HG   1 1 
        6 12042 1 1  76 SER N    N  35.877  54.511  -28.179 1.00 . A A . 333 SER N    1 1 
        6 12043 1 1  76 SER O    O  36.141  52.576  -30.087 1.00 . A A . 333 SER O    1 1 
        6 12044 1 1  76 SER OG   O  36.479  57.052  -29.280 1.00 . A A . 333 SER OG   1 1 
        6 12045 1 1  77 PRO C    C  36.026  51.814  -32.844 1.00 . A A . 334 PRO C    1 1 
        6 12046 1 1  77 PRO CA   C  34.683  52.478  -32.525 1.00 . A A . 334 PRO CA   1 1 
        6 12047 1 1  77 PRO CB   C  34.114  53.124  -33.784 1.00 . A A . 334 PRO CB   1 1 
        6 12048 1 1  77 PRO CD   C  34.000  54.778  -32.062 1.00 . A A . 334 PRO CD   1 1 
        6 12049 1 1  77 PRO CG   C  33.295  54.254  -33.284 1.00 . A A . 334 PRO CG   1 1 
        6 12050 1 1  77 PRO HA   H  33.992  51.732  -32.163 1.00 . A A . 334 PRO HA   1 1 
        6 12051 1 1  77 PRO HB2  H  34.924  53.466  -34.413 1.00 . A A . 334 PRO HB2  1 1 
        6 12052 1 1  77 PRO HB3  H  33.511  52.407  -34.321 1.00 . A A . 334 PRO HB3  1 1 
        6 12053 1 1  77 PRO HD2  H  34.646  55.601  -32.327 1.00 . A A . 334 PRO HD2  1 1 
        6 12054 1 1  77 PRO HD3  H  33.281  55.085  -31.317 1.00 . A A . 334 PRO HD3  1 1 
        6 12055 1 1  77 PRO HG2  H  33.231  55.025  -34.038 1.00 . A A . 334 PRO HG2  1 1 
        6 12056 1 1  77 PRO HG3  H  32.308  53.902  -33.023 1.00 . A A . 334 PRO HG3  1 1 
        6 12057 1 1  77 PRO N    N  34.789  53.617  -31.587 1.00 . A A . 334 PRO N    1 1 
        6 12058 1 1  77 PRO O    O  36.087  50.613  -33.094 1.00 . A A . 334 PRO O    1 1 
        6 12059 1 1  78 GLN C    C  38.832  50.973  -32.166 1.00 . A A . 335 GLN C    1 1 
        6 12060 1 1  78 GLN CA   C  38.425  52.093  -33.136 1.00 . A A . 335 GLN CA   1 1 
        6 12061 1 1  78 GLN CB   C  39.437  53.237  -33.070 1.00 . A A . 335 GLN CB   1 1 
        6 12062 1 1  78 GLN CD   C  40.928  52.433  -34.937 1.00 . A A . 335 GLN CD   1 1 
        6 12063 1 1  78 GLN CG   C  40.846  52.855  -33.487 1.00 . A A . 335 GLN CG   1 1 
        6 12064 1 1  78 GLN H    H  36.974  53.554  -32.644 1.00 . A A . 335 GLN H    1 1 
        6 12065 1 1  78 GLN HA   H  38.409  51.695  -34.138 1.00 . A A . 335 GLN HA   1 1 
        6 12066 1 1  78 GLN HB2  H  39.103  54.033  -33.718 1.00 . A A . 335 GLN HB2  1 1 
        6 12067 1 1  78 GLN HB3  H  39.470  53.603  -32.055 1.00 . A A . 335 GLN HB3  1 1 
        6 12068 1 1  78 GLN HE21 H  41.263  54.302  -35.485 1.00 . A A . 335 GLN HE21 1 1 
        6 12069 1 1  78 GLN HE22 H  41.217  53.141  -36.761 1.00 . A A . 335 GLN HE22 1 1 
        6 12070 1 1  78 GLN HG2  H  41.496  53.705  -33.339 1.00 . A A . 335 GLN HG2  1 1 
        6 12071 1 1  78 GLN HG3  H  41.181  52.035  -32.868 1.00 . A A . 335 GLN HG3  1 1 
        6 12072 1 1  78 GLN N    N  37.089  52.598  -32.841 1.00 . A A . 335 GLN N    1 1 
        6 12073 1 1  78 GLN NE2  N  41.158  53.386  -35.815 1.00 . A A . 335 GLN NE2  1 1 
        6 12074 1 1  78 GLN O    O  39.464  49.999  -32.566 1.00 . A A . 335 GLN O    1 1 
        6 12075 1 1  78 GLN OE1  O  40.784  51.262  -35.260 1.00 . A A . 335 GLN OE1  1 1 
        6 12076 1 1  79 PHE C    C  38.191  48.754  -30.168 1.00 . A A . 336 PHE C    1 1 
        6 12077 1 1  79 PHE CA   C  38.798  50.127  -29.879 1.00 . A A . 336 PHE CA   1 1 
        6 12078 1 1  79 PHE CB   C  38.372  50.615  -28.488 1.00 . A A . 336 PHE CB   1 1 
        6 12079 1 1  79 PHE CD1  C  39.880  49.313  -26.956 1.00 . A A . 336 PHE CD1  1 1 
        6 12080 1 1  79 PHE CD2  C  37.530  48.935  -26.821 1.00 . A A . 336 PHE CD2  1 1 
        6 12081 1 1  79 PHE CE1  C  40.088  48.379  -25.960 1.00 . A A . 336 PHE CE1  1 1 
        6 12082 1 1  79 PHE CE2  C  37.733  48.001  -25.823 1.00 . A A . 336 PHE CE2  1 1 
        6 12083 1 1  79 PHE CG   C  38.599  49.602  -27.398 1.00 . A A . 336 PHE CG   1 1 
        6 12084 1 1  79 PHE CZ   C  39.013  47.723  -25.393 1.00 . A A . 336 PHE CZ   1 1 
        6 12085 1 1  79 PHE H    H  37.874  51.871  -30.654 1.00 . A A . 336 PHE H    1 1 
        6 12086 1 1  79 PHE HA   H  39.874  50.030  -29.893 1.00 . A A . 336 PHE HA   1 1 
        6 12087 1 1  79 PHE HB2  H  38.934  51.503  -28.238 1.00 . A A . 336 PHE HB2  1 1 
        6 12088 1 1  79 PHE HB3  H  37.319  50.856  -28.507 1.00 . A A . 336 PHE HB3  1 1 
        6 12089 1 1  79 PHE HD1  H  40.721  49.826  -27.398 1.00 . A A . 336 PHE HD1  1 1 
        6 12090 1 1  79 PHE HD2  H  36.528  49.152  -27.157 1.00 . A A . 336 PHE HD2  1 1 
        6 12091 1 1  79 PHE HE1  H  41.091  48.163  -25.623 1.00 . A A . 336 PHE HE1  1 1 
        6 12092 1 1  79 PHE HE2  H  36.891  47.489  -25.381 1.00 . A A . 336 PHE HE2  1 1 
        6 12093 1 1  79 PHE HZ   H  39.175  46.991  -24.615 1.00 . A A . 336 PHE HZ   1 1 
        6 12094 1 1  79 PHE N    N  38.436  51.104  -30.903 1.00 . A A . 336 PHE N    1 1 
        6 12095 1 1  79 PHE O    O  38.901  47.748  -30.212 1.00 . A A . 336 PHE O    1 1 
        6 12096 1 1  80 GLN C    C  36.672  46.814  -31.923 1.00 . A A . 337 GLN C    1 1 
        6 12097 1 1  80 GLN CA   C  36.185  47.459  -30.631 1.00 . A A . 337 GLN CA   1 1 
        6 12098 1 1  80 GLN CB   C  34.668  47.655  -30.668 1.00 . A A . 337 GLN CB   1 1 
        6 12099 1 1  80 GLN CD   C  32.695  48.723  -31.799 1.00 . A A . 337 GLN CD   1 1 
        6 12100 1 1  80 GLN CG   C  34.197  48.689  -31.672 1.00 . A A . 337 GLN CG   1 1 
        6 12101 1 1  80 GLN H    H  36.368  49.555  -30.352 1.00 . A A . 337 GLN H    1 1 
        6 12102 1 1  80 GLN HA   H  36.426  46.793  -29.815 1.00 . A A . 337 GLN HA   1 1 
        6 12103 1 1  80 GLN HB2  H  34.203  46.713  -30.916 1.00 . A A . 337 GLN HB2  1 1 
        6 12104 1 1  80 GLN HB3  H  34.334  47.962  -29.688 1.00 . A A . 337 GLN HB3  1 1 
        6 12105 1 1  80 GLN HE21 H  32.570  50.067  -30.346 1.00 . A A . 337 GLN HE21 1 1 
        6 12106 1 1  80 GLN HE22 H  31.072  49.560  -31.048 1.00 . A A . 337 GLN HE22 1 1 
        6 12107 1 1  80 GLN HG2  H  34.542  49.663  -31.357 1.00 . A A . 337 GLN HG2  1 1 
        6 12108 1 1  80 GLN HG3  H  34.624  48.456  -32.638 1.00 . A A . 337 GLN HG3  1 1 
        6 12109 1 1  80 GLN N    N  36.878  48.719  -30.374 1.00 . A A . 337 GLN N    1 1 
        6 12110 1 1  80 GLN NE2  N  32.050  49.532  -30.987 1.00 . A A . 337 GLN NE2  1 1 
        6 12111 1 1  80 GLN O    O  36.729  45.583  -32.031 1.00 . A A . 337 GLN O    1 1 
        6 12112 1 1  80 GLN OE1  O  32.116  48.018  -32.623 1.00 . A A . 337 GLN OE1  1 1 
        6 12113 1 1  81 GLN C    C  38.913  46.518  -33.948 1.00 . A A . 338 GLN C    1 1 
        6 12114 1 1  81 GLN CA   C  37.552  47.152  -34.161 1.00 . A A . 338 GLN CA   1 1 
        6 12115 1 1  81 GLN CB   C  37.655  48.274  -35.193 1.00 . A A . 338 GLN CB   1 1 
        6 12116 1 1  81 GLN CD   C  36.467  49.963  -36.634 1.00 . A A . 338 GLN CD   1 1 
        6 12117 1 1  81 GLN CG   C  36.315  48.829  -35.642 1.00 . A A . 338 GLN CG   1 1 
        6 12118 1 1  81 GLN H    H  36.942  48.613  -32.760 1.00 . A A . 338 GLN H    1 1 
        6 12119 1 1  81 GLN HA   H  36.873  46.398  -34.527 1.00 . A A . 338 GLN HA   1 1 
        6 12120 1 1  81 GLN HB2  H  38.228  49.085  -34.768 1.00 . A A . 338 GLN HB2  1 1 
        6 12121 1 1  81 GLN HB3  H  38.173  47.899  -36.063 1.00 . A A . 338 GLN HB3  1 1 
        6 12122 1 1  81 GLN HE21 H  36.541  51.264  -35.150 1.00 . A A . 338 GLN HE21 1 1 
        6 12123 1 1  81 GLN HE22 H  36.683  51.934  -36.737 1.00 . A A . 338 GLN HE22 1 1 
        6 12124 1 1  81 GLN HG2  H  35.748  48.037  -36.106 1.00 . A A . 338 GLN HG2  1 1 
        6 12125 1 1  81 GLN HG3  H  35.783  49.194  -34.777 1.00 . A A . 338 GLN HG3  1 1 
        6 12126 1 1  81 GLN N    N  37.031  47.645  -32.899 1.00 . A A . 338 GLN N    1 1 
        6 12127 1 1  81 GLN NE2  N  36.570  51.172  -36.127 1.00 . A A . 338 GLN NE2  1 1 
        6 12128 1 1  81 GLN O    O  39.142  45.383  -34.353 1.00 . A A . 338 GLN O    1 1 
        6 12129 1 1  81 GLN OE1  O  36.496  49.749  -37.847 1.00 . A A . 338 GLN OE1  1 1 
        6 12130 1 1  82 ALA C    C  41.091  45.451  -32.234 1.00 . A A . 339 ALA C    1 1 
        6 12131 1 1  82 ALA CA   C  41.144  46.761  -33.005 1.00 . A A . 339 ALA CA   1 1 
        6 12132 1 1  82 ALA CB   C  41.942  47.801  -32.232 1.00 . A A . 339 ALA CB   1 1 
        6 12133 1 1  82 ALA H    H  39.556  48.150  -32.965 1.00 . A A . 339 ALA H    1 1 
        6 12134 1 1  82 ALA HA   H  41.636  46.589  -33.951 1.00 . A A . 339 ALA HA   1 1 
        6 12135 1 1  82 ALA HB1  H  41.479  47.968  -31.272 1.00 . A A . 339 ALA HB1  1 1 
        6 12136 1 1  82 ALA HB2  H  41.960  48.726  -32.789 1.00 . A A . 339 ALA HB2  1 1 
        6 12137 1 1  82 ALA HB3  H  42.952  47.447  -32.089 1.00 . A A . 339 ALA HB3  1 1 
        6 12138 1 1  82 ALA N    N  39.805  47.251  -33.281 1.00 . A A . 339 ALA N    1 1 
        6 12139 1 1  82 ALA O    O  41.744  44.485  -32.603 1.00 . A A . 339 ALA O    1 1 
        6 12140 1 1  83 LEU C    C  39.626  43.050  -31.167 1.00 . A A . 340 LEU C    1 1 
        6 12141 1 1  83 LEU CA   C  40.139  44.237  -30.344 1.00 . A A . 340 LEU CA   1 1 
        6 12142 1 1  83 LEU CB   C  39.175  44.549  -29.169 1.00 . A A . 340 LEU CB   1 1 
        6 12143 1 1  83 LEU CD1  C  38.169  42.318  -28.478 1.00 . A A . 340 LEU CD1  1 1 
        6 12144 1 1  83 LEU CD2  C  40.413  42.994  -27.600 1.00 . A A . 340 LEU CD2  1 1 
        6 12145 1 1  83 LEU CG   C  39.043  43.487  -28.048 1.00 . A A . 340 LEU CG   1 1 
        6 12146 1 1  83 LEU H    H  39.776  46.234  -30.947 1.00 . A A . 340 LEU H    1 1 
        6 12147 1 1  83 LEU HA   H  41.110  43.992  -29.941 1.00 . A A . 340 LEU HA   1 1 
        6 12148 1 1  83 LEU HB2  H  39.498  45.471  -28.710 1.00 . A A . 340 LEU HB2  1 1 
        6 12149 1 1  83 LEU HB3  H  38.192  44.712  -29.588 1.00 . A A . 340 LEU HB3  1 1 
        6 12150 1 1  83 LEU HD11 H  38.606  41.842  -29.345 1.00 . A A . 340 LEU HD11 1 1 
        6 12151 1 1  83 LEU HD12 H  37.181  42.677  -28.725 1.00 . A A . 340 LEU HD12 1 1 
        6 12152 1 1  83 LEU HD13 H  38.102  41.603  -27.672 1.00 . A A . 340 LEU HD13 1 1 
        6 12153 1 1  83 LEU HD21 H  40.998  43.829  -27.244 1.00 . A A . 340 LEU HD21 1 1 
        6 12154 1 1  83 LEU HD22 H  40.918  42.528  -28.433 1.00 . A A . 340 LEU HD22 1 1 
        6 12155 1 1  83 LEU HD23 H  40.293  42.274  -26.804 1.00 . A A . 340 LEU HD23 1 1 
        6 12156 1 1  83 LEU HG   H  38.566  43.951  -27.198 1.00 . A A . 340 LEU HG   1 1 
        6 12157 1 1  83 LEU N    N  40.285  45.424  -31.179 1.00 . A A . 340 LEU N    1 1 
        6 12158 1 1  83 LEU O    O  40.222  41.970  -31.155 1.00 . A A . 340 LEU O    1 1 
        6 12159 1 1  84 GLY C    C  38.809  41.694  -33.789 1.00 . A A . 341 GLY C    1 1 
        6 12160 1 1  84 GLY CA   C  37.930  42.202  -32.667 1.00 . A A . 341 GLY CA   1 1 
        6 12161 1 1  84 GLY H    H  38.145  44.167  -31.909 1.00 . A A . 341 GLY H    1 1 
        6 12162 1 1  84 GLY HA2  H  37.709  41.380  -32.003 1.00 . A A . 341 GLY HA2  1 1 
        6 12163 1 1  84 GLY HA3  H  37.004  42.566  -33.087 1.00 . A A . 341 GLY HA3  1 1 
        6 12164 1 1  84 GLY N    N  38.540  43.268  -31.895 1.00 . A A . 341 GLY N    1 1 
        6 12165 1 1  84 GLY O    O  38.956  40.479  -33.973 1.00 . A A . 341 GLY O    1 1 
        6 12166 1 1  85 MET C    C  41.534  41.589  -35.193 1.00 . A A . 342 MET C    1 1 
        6 12167 1 1  85 MET CA   C  40.238  42.239  -35.661 1.00 . A A . 342 MET CA   1 1 
        6 12168 1 1  85 MET CB   C  40.501  43.457  -36.549 1.00 . A A . 342 MET CB   1 1 
        6 12169 1 1  85 MET CE   C  37.779  46.005  -38.438 1.00 . A A . 342 MET CE   1 1 
        6 12170 1 1  85 MET CG   C  39.219  44.040  -37.133 1.00 . A A . 342 MET CG   1 1 
        6 12171 1 1  85 MET H    H  39.274  43.560  -34.317 1.00 . A A . 342 MET H    1 1 
        6 12172 1 1  85 MET HA   H  39.688  41.508  -36.236 1.00 . A A . 342 MET HA   1 1 
        6 12173 1 1  85 MET HB2  H  40.991  44.221  -35.965 1.00 . A A . 342 MET HB2  1 1 
        6 12174 1 1  85 MET HB3  H  41.145  43.169  -37.366 1.00 . A A . 342 MET HB3  1 1 
        6 12175 1 1  85 MET HE1  H  37.215  46.122  -37.525 1.00 . A A . 342 MET HE1  1 1 
        6 12176 1 1  85 MET HE2  H  37.338  45.222  -39.036 1.00 . A A . 342 MET HE2  1 1 
        6 12177 1 1  85 MET HE3  H  37.764  46.932  -38.991 1.00 . A A . 342 MET HE3  1 1 
        6 12178 1 1  85 MET HG2  H  38.788  43.315  -37.806 1.00 . A A . 342 MET HG2  1 1 
        6 12179 1 1  85 MET HG3  H  38.528  44.227  -36.324 1.00 . A A . 342 MET HG3  1 1 
        6 12180 1 1  85 MET N    N  39.401  42.607  -34.533 1.00 . A A . 342 MET N    1 1 
        6 12181 1 1  85 MET O    O  42.018  40.645  -35.814 1.00 . A A . 342 MET O    1 1 
        6 12182 1 1  85 MET SD   S  39.473  45.572  -38.040 1.00 . A A . 342 MET SD   1 1 
        6 12183 1 1  86 PHE C    C  42.999  40.084  -32.996 1.00 . A A . 343 PHE C    1 1 
        6 12184 1 1  86 PHE CA   C  43.285  41.497  -33.498 1.00 . A A . 343 PHE CA   1 1 
        6 12185 1 1  86 PHE CB   C  43.800  42.380  -32.352 1.00 . A A . 343 PHE CB   1 1 
        6 12186 1 1  86 PHE CD1  C  46.254  41.860  -32.273 1.00 . A A . 343 PHE CD1  1 1 
        6 12187 1 1  86 PHE CD2  C  44.924  41.337  -30.365 1.00 . A A . 343 PHE CD2  1 1 
        6 12188 1 1  86 PHE CE1  C  47.373  41.374  -31.629 1.00 . A A . 343 PHE CE1  1 1 
        6 12189 1 1  86 PHE CE2  C  46.040  40.851  -29.717 1.00 . A A . 343 PHE CE2  1 1 
        6 12190 1 1  86 PHE CG   C  45.018  41.847  -31.650 1.00 . A A . 343 PHE CG   1 1 
        6 12191 1 1  86 PHE CZ   C  47.266  40.869  -30.349 1.00 . A A . 343 PHE CZ   1 1 
        6 12192 1 1  86 PHE H    H  41.658  42.850  -33.638 1.00 . A A . 343 PHE H    1 1 
        6 12193 1 1  86 PHE HA   H  44.035  41.447  -34.273 1.00 . A A . 343 PHE HA   1 1 
        6 12194 1 1  86 PHE HB2  H  44.051  43.353  -32.745 1.00 . A A . 343 PHE HB2  1 1 
        6 12195 1 1  86 PHE HB3  H  43.015  42.490  -31.619 1.00 . A A . 343 PHE HB3  1 1 
        6 12196 1 1  86 PHE HD1  H  46.340  42.254  -33.274 1.00 . A A . 343 PHE HD1  1 1 
        6 12197 1 1  86 PHE HD2  H  43.965  41.322  -29.870 1.00 . A A . 343 PHE HD2  1 1 
        6 12198 1 1  86 PHE HE1  H  48.331  41.389  -32.126 1.00 . A A . 343 PHE HE1  1 1 
        6 12199 1 1  86 PHE HE2  H  45.955  40.457  -28.715 1.00 . A A . 343 PHE HE2  1 1 
        6 12200 1 1  86 PHE HZ   H  48.141  40.489  -29.843 1.00 . A A . 343 PHE HZ   1 1 
        6 12201 1 1  86 PHE N    N  42.075  42.076  -34.079 1.00 . A A . 343 PHE N    1 1 
        6 12202 1 1  86 PHE O    O  43.820  39.178  -33.153 1.00 . A A . 343 PHE O    1 1 
        6 12203 1 1  87 SER C    C  41.363  37.579  -33.032 1.00 . A A . 344 SER C    1 1 
        6 12204 1 1  87 SER CA   C  41.388  38.612  -31.902 1.00 . A A . 344 SER CA   1 1 
        6 12205 1 1  87 SER CB   C  39.999  38.739  -31.259 1.00 . A A . 344 SER CB   1 1 
        6 12206 1 1  87 SER H    H  41.222  40.680  -32.299 1.00 . A A . 344 SER H    1 1 
        6 12207 1 1  87 SER HA   H  42.095  38.292  -31.152 1.00 . A A . 344 SER HA   1 1 
        6 12208 1 1  87 SER HB2  H  40.044  39.451  -30.449 1.00 . A A . 344 SER HB2  1 1 
        6 12209 1 1  87 SER HB3  H  39.296  39.087  -32.001 1.00 . A A . 344 SER HB3  1 1 
        6 12210 1 1  87 SER HG   H  40.183  36.809  -30.943 1.00 . A A . 344 SER HG   1 1 
        6 12211 1 1  87 SER N    N  41.821  39.907  -32.407 1.00 . A A . 344 SER N    1 1 
        6 12212 1 1  87 SER O    O  41.816  36.445  -32.863 1.00 . A A . 344 SER O    1 1 
        6 12213 1 1  87 SER OG   O  39.541  37.498  -30.743 1.00 . A A . 344 SER OG   1 1 
        6 12214 1 1  88 ALA C    C  42.164  36.906  -35.934 1.00 . A A . 345 ALA C    1 1 
        6 12215 1 1  88 ALA CA   C  40.779  37.111  -35.338 1.00 . A A . 345 ALA CA   1 1 
        6 12216 1 1  88 ALA CB   C  39.833  37.686  -36.382 1.00 . A A . 345 ALA CB   1 1 
        6 12217 1 1  88 ALA H    H  40.493  38.900  -34.251 1.00 . A A . 345 ALA H    1 1 
        6 12218 1 1  88 ALA HA   H  40.389  36.155  -35.016 1.00 . A A . 345 ALA HA   1 1 
        6 12219 1 1  88 ALA HB1  H  39.762  37.006  -37.218 1.00 . A A . 345 ALA HB1  1 1 
        6 12220 1 1  88 ALA HB2  H  40.213  38.638  -36.725 1.00 . A A . 345 ALA HB2  1 1 
        6 12221 1 1  88 ALA HB3  H  38.855  37.825  -35.946 1.00 . A A . 345 ALA HB3  1 1 
        6 12222 1 1  88 ALA N    N  40.844  37.985  -34.182 1.00 . A A . 345 ALA N    1 1 
        6 12223 1 1  88 ALA O    O  42.524  35.800  -36.337 1.00 . A A . 345 ALA O    1 1 
        6 12224 1 1  89 ALA C    C  45.187  36.969  -35.787 1.00 . A A . 346 ALA C    1 1 
        6 12225 1 1  89 ALA CA   C  44.286  37.957  -36.519 1.00 . A A . 346 ALA CA   1 1 
        6 12226 1 1  89 ALA CB   C  44.896  39.351  -36.491 1.00 . A A . 346 ALA CB   1 1 
        6 12227 1 1  89 ALA H    H  42.595  38.829  -35.606 1.00 . A A . 346 ALA H    1 1 
        6 12228 1 1  89 ALA HA   H  44.208  37.650  -37.552 1.00 . A A . 346 ALA HA   1 1 
        6 12229 1 1  89 ALA HB1  H  45.007  39.673  -35.465 1.00 . A A . 346 ALA HB1  1 1 
        6 12230 1 1  89 ALA HB2  H  44.247  40.038  -37.015 1.00 . A A . 346 ALA HB2  1 1 
        6 12231 1 1  89 ALA HB3  H  45.863  39.334  -36.969 1.00 . A A . 346 ALA HB3  1 1 
        6 12232 1 1  89 ALA N    N  42.942  37.981  -35.964 1.00 . A A . 346 ALA N    1 1 
        6 12233 1 1  89 ALA O    O  45.916  36.210  -36.414 1.00 . A A . 346 ALA O    1 1 
        6 12234 1 1  90 LEU C    C  45.512  34.626  -33.787 1.00 . A A . 347 LEU C    1 1 
        6 12235 1 1  90 LEU CA   C  45.979  36.078  -33.680 1.00 . A A . 347 LEU CA   1 1 
        6 12236 1 1  90 LEU CB   C  46.064  36.539  -32.200 1.00 . A A . 347 LEU CB   1 1 
        6 12237 1 1  90 LEU CD1  C  44.607  35.075  -30.737 1.00 . A A . 347 LEU CD1  1 1 
        6 12238 1 1  90 LEU CD2  C  44.785  37.525  -30.272 1.00 . A A . 347 LEU CD2  1 1 
        6 12239 1 1  90 LEU CG   C  44.777  36.459  -31.356 1.00 . A A . 347 LEU CG   1 1 
        6 12240 1 1  90 LEU H    H  44.521  37.589  -34.003 1.00 . A A . 347 LEU H    1 1 
        6 12241 1 1  90 LEU HA   H  46.968  36.137  -34.111 1.00 . A A . 347 LEU HA   1 1 
        6 12242 1 1  90 LEU HB2  H  46.812  35.934  -31.710 1.00 . A A . 347 LEU HB2  1 1 
        6 12243 1 1  90 LEU HB3  H  46.405  37.563  -32.192 1.00 . A A . 347 LEU HB3  1 1 
        6 12244 1 1  90 LEU HD11 H  44.516  34.338  -31.521 1.00 . A A . 347 LEU HD11 1 1 
        6 12245 1 1  90 LEU HD12 H  43.720  35.062  -30.123 1.00 . A A . 347 LEU HD12 1 1 
        6 12246 1 1  90 LEU HD13 H  45.467  34.847  -30.127 1.00 . A A . 347 LEU HD13 1 1 
        6 12247 1 1  90 LEU HD21 H  44.827  38.503  -30.727 1.00 . A A . 347 LEU HD21 1 1 
        6 12248 1 1  90 LEU HD22 H  45.649  37.386  -29.638 1.00 . A A . 347 LEU HD22 1 1 
        6 12249 1 1  90 LEU HD23 H  43.888  37.442  -29.677 1.00 . A A . 347 LEU HD23 1 1 
        6 12250 1 1  90 LEU HG   H  43.927  36.641  -31.998 1.00 . A A . 347 LEU HG   1 1 
        6 12251 1 1  90 LEU N    N  45.133  36.971  -34.463 1.00 . A A . 347 LEU N    1 1 
        6 12252 1 1  90 LEU O    O  46.321  33.706  -33.742 1.00 . A A . 347 LEU O    1 1 
        6 12253 1 1  91 ALA C    C  43.790  32.465  -35.397 1.00 . A A . 348 ALA C    1 1 
        6 12254 1 1  91 ALA CA   C  43.649  33.090  -34.012 1.00 . A A . 348 ALA CA   1 1 
        6 12255 1 1  91 ALA CB   C  42.192  33.113  -33.591 1.00 . A A . 348 ALA CB   1 1 
        6 12256 1 1  91 ALA H    H  43.620  35.208  -34.014 1.00 . A A . 348 ALA H    1 1 
        6 12257 1 1  91 ALA HA   H  44.185  32.477  -33.304 1.00 . A A . 348 ALA HA   1 1 
        6 12258 1 1  91 ALA HB1  H  41.821  32.100  -33.527 1.00 . A A . 348 ALA HB1  1 1 
        6 12259 1 1  91 ALA HB2  H  41.614  33.663  -34.320 1.00 . A A . 348 ALA HB2  1 1 
        6 12260 1 1  91 ALA HB3  H  42.106  33.590  -32.627 1.00 . A A . 348 ALA HB3  1 1 
        6 12261 1 1  91 ALA N    N  44.214  34.431  -33.945 1.00 . A A . 348 ALA N    1 1 
        6 12262 1 1  91 ALA O    O  44.357  31.382  -35.545 1.00 . A A . 348 ALA O    1 1 
        6 12263 1 1  92 SER C    C  44.606  32.875  -38.466 1.00 . A A . 349 SER C    1 1 
        6 12264 1 1  92 SER CA   C  43.273  32.625  -37.756 1.00 . A A . 349 SER CA   1 1 
        6 12265 1 1  92 SER CB   C  42.121  33.249  -38.544 1.00 . A A . 349 SER CB   1 1 
        6 12266 1 1  92 SER H    H  42.874  34.030  -36.232 1.00 . A A . 349 SER H    1 1 
        6 12267 1 1  92 SER HA   H  43.109  31.560  -37.698 1.00 . A A . 349 SER HA   1 1 
        6 12268 1 1  92 SER HB2  H  42.283  34.312  -38.638 1.00 . A A . 349 SER HB2  1 1 
        6 12269 1 1  92 SER HB3  H  42.072  32.802  -39.525 1.00 . A A . 349 SER HB3  1 1 
        6 12270 1 1  92 SER HG   H  40.823  32.095  -37.648 1.00 . A A . 349 SER HG   1 1 
        6 12271 1 1  92 SER N    N  43.274  33.146  -36.401 1.00 . A A . 349 SER N    1 1 
        6 12272 1 1  92 SER O    O  45.017  32.095  -39.327 1.00 . A A . 349 SER O    1 1 
        6 12273 1 1  92 SER OG   O  40.883  33.031  -37.879 1.00 . A A . 349 SER OG   1 1 
        6 12274 1 1  93 GLY C    C  47.737  33.829  -37.927 1.00 . A A . 350 GLY C    1 1 
        6 12275 1 1  93 GLY CA   C  46.539  34.285  -38.734 1.00 . A A . 350 GLY CA   1 1 
        6 12276 1 1  93 GLY H    H  44.919  34.533  -37.395 1.00 . A A . 350 GLY H    1 1 
        6 12277 1 1  93 GLY HA2  H  46.574  33.817  -39.706 1.00 . A A . 350 GLY HA2  1 1 
        6 12278 1 1  93 GLY HA3  H  46.593  35.357  -38.861 1.00 . A A . 350 GLY HA3  1 1 
        6 12279 1 1  93 GLY N    N  45.278  33.955  -38.101 1.00 . A A . 350 GLY N    1 1 
        6 12280 1 1  93 GLY O    O  48.770  33.457  -38.502 1.00 . A A . 350 GLY O    1 1 
        6 12281 1 1  94 GLN C    C  49.769  34.518  -35.607 1.00 . A A . 351 GLN C    1 1 
        6 12282 1 1  94 GLN CA   C  48.657  33.469  -35.651 1.00 . A A . 351 GLN CA   1 1 
        6 12283 1 1  94 GLN CB   C  49.229  32.079  -35.977 1.00 . A A . 351 GLN CB   1 1 
        6 12284 1 1  94 GLN CD   C  48.776  29.613  -36.281 1.00 . A A . 351 GLN CD   1 1 
        6 12285 1 1  94 GLN CG   C  48.234  30.943  -35.795 1.00 . A A . 351 GLN CG   1 1 
        6 12286 1 1  94 GLN H    H  46.734  34.148  -36.220 1.00 . A A . 351 GLN H    1 1 
        6 12287 1 1  94 GLN HA   H  48.204  33.432  -34.670 1.00 . A A . 351 GLN HA   1 1 
        6 12288 1 1  94 GLN HB2  H  49.560  32.074  -37.005 1.00 . A A . 351 GLN HB2  1 1 
        6 12289 1 1  94 GLN HB3  H  50.077  31.894  -35.336 1.00 . A A . 351 GLN HB3  1 1 
        6 12290 1 1  94 GLN HE21 H  47.709  28.647  -34.915 1.00 . A A . 351 GLN HE21 1 1 
        6 12291 1 1  94 GLN HE22 H  48.682  27.663  -35.947 1.00 . A A . 351 GLN HE22 1 1 
        6 12292 1 1  94 GLN HG2  H  47.994  30.856  -34.745 1.00 . A A . 351 GLN HG2  1 1 
        6 12293 1 1  94 GLN HG3  H  47.337  31.177  -36.350 1.00 . A A . 351 GLN HG3  1 1 
        6 12294 1 1  94 GLN N    N  47.592  33.853  -36.592 1.00 . A A . 351 GLN N    1 1 
        6 12295 1 1  94 GLN NE2  N  48.347  28.536  -35.656 1.00 . A A . 351 GLN NE2  1 1 
        6 12296 1 1  94 GLN O    O  50.232  35.001  -36.644 1.00 . A A . 351 GLN O    1 1 
        6 12297 1 1  94 GLN OE1  O  49.576  29.557  -37.218 1.00 . A A . 351 GLN OE1  1 1 
        6 12298 1 1  95 LEU C    C  52.582  35.167  -34.052 1.00 . A A . 352 LEU C    1 1 
        6 12299 1 1  95 LEU CA   C  51.243  35.864  -34.232 1.00 . A A . 352 LEU CA   1 1 
        6 12300 1 1  95 LEU CB   C  50.951  36.772  -33.032 1.00 . A A . 352 LEU CB   1 1 
        6 12301 1 1  95 LEU CD1  C  49.400  38.326  -31.806 1.00 . A A . 352 LEU CD1  1 1 
        6 12302 1 1  95 LEU CD2  C  49.580  38.462  -34.283 1.00 . A A . 352 LEU CD2  1 1 
        6 12303 1 1  95 LEU CG   C  49.619  37.536  -33.082 1.00 . A A . 352 LEU CG   1 1 
        6 12304 1 1  95 LEU H    H  49.767  34.468  -33.616 1.00 . A A . 352 LEU H    1 1 
        6 12305 1 1  95 LEU HA   H  51.286  36.465  -35.128 1.00 . A A . 352 LEU HA   1 1 
        6 12306 1 1  95 LEU HB2  H  50.966  36.164  -32.141 1.00 . A A . 352 LEU HB2  1 1 
        6 12307 1 1  95 LEU HB3  H  51.749  37.496  -32.959 1.00 . A A . 352 LEU HB3  1 1 
        6 12308 1 1  95 LEU HD11 H  50.204  39.037  -31.678 1.00 . A A . 352 LEU HD11 1 1 
        6 12309 1 1  95 LEU HD12 H  49.379  37.653  -30.962 1.00 . A A . 352 LEU HD12 1 1 
        6 12310 1 1  95 LEU HD13 H  48.460  38.855  -31.868 1.00 . A A . 352 LEU HD13 1 1 
        6 12311 1 1  95 LEU HD21 H  49.716  37.884  -35.184 1.00 . A A . 352 LEU HD21 1 1 
        6 12312 1 1  95 LEU HD22 H  50.370  39.193  -34.200 1.00 . A A . 352 LEU HD22 1 1 
        6 12313 1 1  95 LEU HD23 H  48.625  38.965  -34.319 1.00 . A A . 352 LEU HD23 1 1 
        6 12314 1 1  95 LEU HG   H  48.809  36.827  -33.178 1.00 . A A . 352 LEU HG   1 1 
        6 12315 1 1  95 LEU N    N  50.181  34.878  -34.407 1.00 . A A . 352 LEU N    1 1 
        6 12316 1 1  95 LEU O    O  53.635  35.744  -34.306 1.00 . A A . 352 LEU O    1 1 
        6 12317 1 1  96 GLY C    C  54.507  33.544  -32.181 1.00 . A A . 353 GLY C    1 1 
        6 12318 1 1  96 GLY CA   C  53.740  33.146  -33.429 1.00 . A A . 353 GLY CA   1 1 
        6 12319 1 1  96 GLY H    H  51.660  33.520  -33.404 1.00 . A A . 353 GLY H    1 1 
        6 12320 1 1  96 GLY HA2  H  53.480  32.100  -33.362 1.00 . A A . 353 GLY HA2  1 1 
        6 12321 1 1  96 GLY HA3  H  54.377  33.292  -34.289 1.00 . A A . 353 GLY HA3  1 1 
        6 12322 1 1  96 GLY N    N  52.530  33.917  -33.613 1.00 . A A . 353 GLY N    1 1 
        6 12323 1 1  96 GLY O    O  53.975  34.248  -31.317 1.00 . A A . 353 GLY O    1 1 
        6 12324 1 1  97 PRO C    C  57.144  34.865  -30.929 1.00 . A A . 354 PRO C    1 1 
        6 12325 1 1  97 PRO CA   C  56.629  33.421  -30.912 1.00 . A A . 354 PRO CA   1 1 
        6 12326 1 1  97 PRO CB   C  57.807  32.435  -31.054 1.00 . A A . 354 PRO CB   1 1 
        6 12327 1 1  97 PRO CD   C  56.476  32.273  -33.035 1.00 . A A . 354 PRO CD   1 1 
        6 12328 1 1  97 PRO CG   C  57.423  31.509  -32.168 1.00 . A A . 354 PRO CG   1 1 
        6 12329 1 1  97 PRO HA   H  56.115  33.238  -29.982 1.00 . A A . 354 PRO HA   1 1 
        6 12330 1 1  97 PRO HB2  H  58.706  32.983  -31.289 1.00 . A A . 354 PRO HB2  1 1 
        6 12331 1 1  97 PRO HB3  H  57.942  31.898  -30.126 1.00 . A A . 354 PRO HB3  1 1 
        6 12332 1 1  97 PRO HD2  H  57.017  32.875  -33.751 1.00 . A A . 354 PRO HD2  1 1 
        6 12333 1 1  97 PRO HD3  H  55.790  31.606  -33.534 1.00 . A A . 354 PRO HD3  1 1 
        6 12334 1 1  97 PRO HG2  H  58.302  31.228  -32.731 1.00 . A A . 354 PRO HG2  1 1 
        6 12335 1 1  97 PRO HG3  H  56.939  30.631  -31.766 1.00 . A A . 354 PRO HG3  1 1 
        6 12336 1 1  97 PRO N    N  55.776  33.113  -32.065 1.00 . A A . 354 PRO N    1 1 
        6 12337 1 1  97 PRO O    O  57.990  35.247  -30.116 1.00 . A A . 354 PRO O    1 1 
        6 12338 1 1  98 LEU C    C  56.656  37.895  -30.765 1.00 . A A . 355 LEU C    1 1 
        6 12339 1 1  98 LEU CA   C  57.013  37.055  -31.995 1.00 . A A . 355 LEU CA   1 1 
        6 12340 1 1  98 LEU CB   C  56.381  37.669  -33.260 1.00 . A A . 355 LEU CB   1 1 
        6 12341 1 1  98 LEU CD1  C  56.838  35.749  -34.860 1.00 . A A . 355 LEU CD1  1 1 
        6 12342 1 1  98 LEU CD2  C  56.356  38.034  -35.752 1.00 . A A . 355 LEU CD2  1 1 
        6 12343 1 1  98 LEU CG   C  56.991  37.246  -34.615 1.00 . A A . 355 LEU CG   1 1 
        6 12344 1 1  98 LEU H    H  55.902  35.308  -32.419 1.00 . A A . 355 LEU H    1 1 
        6 12345 1 1  98 LEU HA   H  58.086  37.063  -32.112 1.00 . A A . 355 LEU HA   1 1 
        6 12346 1 1  98 LEU HB2  H  55.334  37.405  -33.269 1.00 . A A . 355 LEU HB2  1 1 
        6 12347 1 1  98 LEU HB3  H  56.457  38.744  -33.180 1.00 . A A . 355 LEU HB3  1 1 
        6 12348 1 1  98 LEU HD11 H  57.344  35.202  -34.077 1.00 . A A . 355 LEU HD11 1 1 
        6 12349 1 1  98 LEU HD12 H  57.271  35.494  -35.815 1.00 . A A . 355 LEU HD12 1 1 
        6 12350 1 1  98 LEU HD13 H  55.789  35.490  -34.859 1.00 . A A . 355 LEU HD13 1 1 
        6 12351 1 1  98 LEU HD21 H  56.748  37.685  -36.695 1.00 . A A . 355 LEU HD21 1 1 
        6 12352 1 1  98 LEU HD22 H  56.586  39.081  -35.635 1.00 . A A . 355 LEU HD22 1 1 
        6 12353 1 1  98 LEU HD23 H  55.285  37.895  -35.733 1.00 . A A . 355 LEU HD23 1 1 
        6 12354 1 1  98 LEU HG   H  58.047  37.469  -34.607 1.00 . A A . 355 LEU HG   1 1 
        6 12355 1 1  98 LEU N    N  56.604  35.666  -31.835 1.00 . A A . 355 LEU N    1 1 
        6 12356 1 1  98 LEU O    O  57.280  38.918  -30.510 1.00 . A A . 355 LEU O    1 1 
        6 12357 1 1  99 MET C    C  56.310  38.181  -27.730 1.00 . A A . 356 MET C    1 1 
        6 12358 1 1  99 MET CA   C  55.223  38.170  -28.802 1.00 . A A . 356 MET CA   1 1 
        6 12359 1 1  99 MET CB   C  53.959  37.526  -28.209 1.00 . A A . 356 MET CB   1 1 
        6 12360 1 1  99 MET CE   C  51.454  39.579  -28.555 1.00 . A A . 356 MET CE   1 1 
        6 12361 1 1  99 MET CG   C  52.846  37.273  -29.209 1.00 . A A . 356 MET CG   1 1 
        6 12362 1 1  99 MET H    H  55.227  36.604  -30.247 1.00 . A A . 356 MET H    1 1 
        6 12363 1 1  99 MET HA   H  54.998  39.185  -29.088 1.00 . A A . 356 MET HA   1 1 
        6 12364 1 1  99 MET HB2  H  54.228  36.583  -27.761 1.00 . A A . 356 MET HB2  1 1 
        6 12365 1 1  99 MET HB3  H  53.575  38.176  -27.436 1.00 . A A . 356 MET HB3  1 1 
        6 12366 1 1  99 MET HE1  H  50.678  38.942  -28.160 1.00 . A A . 356 MET HE1  1 1 
        6 12367 1 1  99 MET HE2  H  51.022  40.519  -28.868 1.00 . A A . 356 MET HE2  1 1 
        6 12368 1 1  99 MET HE3  H  52.195  39.762  -27.792 1.00 . A A . 356 MET HE3  1 1 
        6 12369 1 1  99 MET HG2  H  53.221  36.626  -29.988 1.00 . A A . 356 MET HG2  1 1 
        6 12370 1 1  99 MET HG3  H  52.032  36.781  -28.695 1.00 . A A . 356 MET HG3  1 1 
        6 12371 1 1  99 MET N    N  55.670  37.442  -29.999 1.00 . A A . 356 MET N    1 1 
        6 12372 1 1  99 MET O    O  56.397  39.110  -26.923 1.00 . A A . 356 MET O    1 1 
        6 12373 1 1  99 MET SD   S  52.226  38.780  -29.961 1.00 . A A . 356 MET SD   1 1 
        6 12374 1 1 100 CYS C    C  59.324  37.989  -26.894 1.00 . A A . 357 CYS C    1 1 
        6 12375 1 1 100 CYS CA   C  58.169  37.002  -26.715 1.00 . A A . 357 CYS CA   1 1 
        6 12376 1 1 100 CYS CB   C  58.695  35.560  -26.697 1.00 . A A . 357 CYS CB   1 1 
        6 12377 1 1 100 CYS H    H  57.093  36.493  -28.459 1.00 . A A . 357 CYS H    1 1 
        6 12378 1 1 100 CYS HA   H  57.699  37.202  -25.764 1.00 . A A . 357 CYS HA   1 1 
        6 12379 1 1 100 CYS HB2  H  57.858  34.880  -26.655 1.00 . A A . 357 CYS HB2  1 1 
        6 12380 1 1 100 CYS HB3  H  59.254  35.379  -27.604 1.00 . A A . 357 CYS HB3  1 1 
        6 12381 1 1 100 CYS HG   H  60.395  36.300  -24.949 1.00 . A A . 357 CYS HG   1 1 
        6 12382 1 1 100 CYS N    N  57.152  37.159  -27.739 1.00 . A A . 357 CYS N    1 1 
        6 12383 1 1 100 CYS O    O  60.085  38.226  -25.954 1.00 . A A . 357 CYS O    1 1 
        6 12384 1 1 100 CYS SG   S  59.776  35.178  -25.296 1.00 . A A . 357 CYS SG   1 1 
        6 12385 1 1 101 GLN C    C  60.324  40.834  -27.610 1.00 . A A . 358 GLN C    1 1 
        6 12386 1 1 101 GLN CA   C  60.549  39.509  -28.327 1.00 . A A . 358 GLN CA   1 1 
        6 12387 1 1 101 GLN CB   C  60.750  39.737  -29.828 1.00 . A A . 358 GLN CB   1 1 
        6 12388 1 1 101 GLN CD   C  59.905  40.782  -31.951 1.00 . A A . 358 GLN CD   1 1 
        6 12389 1 1 101 GLN CG   C  59.754  40.692  -30.455 1.00 . A A . 358 GLN CG   1 1 
        6 12390 1 1 101 GLN H    H  58.779  38.433  -28.790 1.00 . A A . 358 GLN H    1 1 
        6 12391 1 1 101 GLN HA   H  61.441  39.056  -27.921 1.00 . A A . 358 GLN HA   1 1 
        6 12392 1 1 101 GLN HB2  H  61.740  40.136  -29.990 1.00 . A A . 358 GLN HB2  1 1 
        6 12393 1 1 101 GLN HB3  H  60.669  38.787  -30.335 1.00 . A A . 358 GLN HB3  1 1 
        6 12394 1 1 101 GLN HE21 H  58.594  39.324  -32.182 1.00 . A A . 358 GLN HE21 1 1 
        6 12395 1 1 101 GLN HE22 H  59.238  39.992  -33.641 1.00 . A A . 358 GLN HE22 1 1 
        6 12396 1 1 101 GLN HG2  H  58.755  40.348  -30.231 1.00 . A A . 358 GLN HG2  1 1 
        6 12397 1 1 101 GLN HG3  H  59.899  41.675  -30.030 1.00 . A A . 358 GLN HG3  1 1 
        6 12398 1 1 101 GLN N    N  59.442  38.593  -28.078 1.00 . A A . 358 GLN N    1 1 
        6 12399 1 1 101 GLN NE2  N  59.179  39.947  -32.662 1.00 . A A . 358 GLN NE2  1 1 
        6 12400 1 1 101 GLN O    O  61.268  41.557  -27.311 1.00 . A A . 358 GLN O    1 1 
        6 12401 1 1 101 GLN OE1  O  60.670  41.598  -32.463 1.00 . A A . 358 GLN OE1  1 1 
        6 12402 1 1 102 PHE C    C  58.727  42.196  -25.136 1.00 . A A . 359 PHE C    1 1 
        6 12403 1 1 102 PHE CA   C  58.714  42.373  -26.646 1.00 . A A . 359 PHE CA   1 1 
        6 12404 1 1 102 PHE CB   C  57.338  42.851  -27.101 1.00 . A A . 359 PHE CB   1 1 
        6 12405 1 1 102 PHE CD1  C  57.758  44.200  -29.166 1.00 . A A . 359 PHE CD1  1 1 
        6 12406 1 1 102 PHE CD2  C  56.624  42.116  -29.385 1.00 . A A . 359 PHE CD2  1 1 
        6 12407 1 1 102 PHE CE1  C  57.671  44.393  -30.528 1.00 . A A . 359 PHE CE1  1 1 
        6 12408 1 1 102 PHE CE2  C  56.535  42.303  -30.747 1.00 . A A . 359 PHE CE2  1 1 
        6 12409 1 1 102 PHE CG   C  57.236  43.061  -28.579 1.00 . A A . 359 PHE CG   1 1 
        6 12410 1 1 102 PHE CZ   C  57.060  43.444  -31.320 1.00 . A A . 359 PHE CZ   1 1 
        6 12411 1 1 102 PHE H    H  58.357  40.504  -27.567 1.00 . A A . 359 PHE H    1 1 
        6 12412 1 1 102 PHE HA   H  59.448  43.117  -26.916 1.00 . A A . 359 PHE HA   1 1 
        6 12413 1 1 102 PHE HB2  H  56.602  42.112  -26.824 1.00 . A A . 359 PHE HB2  1 1 
        6 12414 1 1 102 PHE HB3  H  57.107  43.786  -26.611 1.00 . A A . 359 PHE HB3  1 1 
        6 12415 1 1 102 PHE HD1  H  58.238  44.944  -28.546 1.00 . A A . 359 PHE HD1  1 1 
        6 12416 1 1 102 PHE HD2  H  56.212  41.224  -28.935 1.00 . A A . 359 PHE HD2  1 1 
        6 12417 1 1 102 PHE HE1  H  58.082  45.286  -30.974 1.00 . A A . 359 PHE HE1  1 1 
        6 12418 1 1 102 PHE HE2  H  56.056  41.557  -31.363 1.00 . A A . 359 PHE HE2  1 1 
        6 12419 1 1 102 PHE HZ   H  56.994  43.595  -32.387 1.00 . A A . 359 PHE HZ   1 1 
        6 12420 1 1 102 PHE N    N  59.067  41.133  -27.317 1.00 . A A . 359 PHE N    1 1 
        6 12421 1 1 102 PHE O    O  58.575  43.162  -24.389 1.00 . A A . 359 PHE O    1 1 
        6 12422 1 1 103 GLY C    C  57.536  40.503  -22.713 1.00 . A A . 360 GLY C    1 1 
        6 12423 1 1 103 GLY CA   C  58.928  40.673  -23.275 1.00 . A A . 360 GLY CA   1 1 
        6 12424 1 1 103 GLY H    H  59.059  40.237  -25.340 1.00 . A A . 360 GLY H    1 1 
        6 12425 1 1 103 GLY HA2  H  59.488  39.765  -23.106 1.00 . A A . 360 GLY HA2  1 1 
        6 12426 1 1 103 GLY HA3  H  59.416  41.485  -22.760 1.00 . A A . 360 GLY HA3  1 1 
        6 12427 1 1 103 GLY N    N  58.914  40.960  -24.694 1.00 . A A . 360 GLY N    1 1 
        6 12428 1 1 103 GLY O    O  57.327  40.602  -21.501 1.00 . A A . 360 GLY O    1 1 
        6 12429 1 1 104 LEU C    C  55.034  38.672  -22.569 1.00 . A A . 361 LEU C    1 1 
        6 12430 1 1 104 LEU CA   C  55.203  40.052  -23.196 1.00 . A A . 361 LEU CA   1 1 
        6 12431 1 1 104 LEU CB   C  54.283  40.214  -24.410 1.00 . A A . 361 LEU CB   1 1 
        6 12432 1 1 104 LEU CD1  C  53.462  41.598  -26.331 1.00 . A A . 361 LEU CD1  1 1 
        6 12433 1 1 104 LEU CD2  C  53.814  42.666  -24.103 1.00 . A A . 361 LEU CD2  1 1 
        6 12434 1 1 104 LEU CG   C  54.304  41.597  -25.070 1.00 . A A . 361 LEU CG   1 1 
        6 12435 1 1 104 LEU H    H  56.818  40.191  -24.541 1.00 . A A . 361 LEU H    1 1 
        6 12436 1 1 104 LEU HA   H  54.956  40.804  -22.461 1.00 . A A . 361 LEU HA   1 1 
        6 12437 1 1 104 LEU HB2  H  54.572  39.481  -25.149 1.00 . A A . 361 LEU HB2  1 1 
        6 12438 1 1 104 LEU HB3  H  53.271  40.007  -24.099 1.00 . A A . 361 LEU HB3  1 1 
        6 12439 1 1 104 LEU HD11 H  52.451  41.306  -26.089 1.00 . A A . 361 LEU HD11 1 1 
        6 12440 1 1 104 LEU HD12 H  53.880  40.900  -27.041 1.00 . A A . 361 LEU HD12 1 1 
        6 12441 1 1 104 LEU HD13 H  53.459  42.588  -26.761 1.00 . A A . 361 LEU HD13 1 1 
        6 12442 1 1 104 LEU HD21 H  52.817  42.420  -23.769 1.00 . A A . 361 LEU HD21 1 1 
        6 12443 1 1 104 LEU HD22 H  53.798  43.623  -24.604 1.00 . A A . 361 LEU HD22 1 1 
        6 12444 1 1 104 LEU HD23 H  54.478  42.717  -23.252 1.00 . A A . 361 LEU HD23 1 1 
        6 12445 1 1 104 LEU HG   H  55.320  41.835  -25.348 1.00 . A A . 361 LEU HG   1 1 
        6 12446 1 1 104 LEU N    N  56.584  40.251  -23.593 1.00 . A A . 361 LEU N    1 1 
        6 12447 1 1 104 LEU O    O  55.840  37.773  -22.834 1.00 . A A . 361 LEU O    1 1 
        6 12448 1 1 105 PRO C    C  53.881  36.003  -21.929 1.00 . A A . 362 PRO C    1 1 
        6 12449 1 1 105 PRO CA   C  53.726  37.223  -21.024 1.00 . A A . 362 PRO CA   1 1 
        6 12450 1 1 105 PRO CB   C  52.276  37.375  -20.581 1.00 . A A . 362 PRO CB   1 1 
        6 12451 1 1 105 PRO CD   C  52.997  39.527  -21.349 1.00 . A A . 362 PRO CD   1 1 
        6 12452 1 1 105 PRO CG   C  52.121  38.834  -20.334 1.00 . A A . 362 PRO CG   1 1 
        6 12453 1 1 105 PRO HA   H  54.357  37.108  -20.156 1.00 . A A . 362 PRO HA   1 1 
        6 12454 1 1 105 PRO HB2  H  51.619  37.032  -21.368 1.00 . A A . 362 PRO HB2  1 1 
        6 12455 1 1 105 PRO HB3  H  52.104  36.803  -19.683 1.00 . A A . 362 PRO HB3  1 1 
        6 12456 1 1 105 PRO HD2  H  52.413  39.821  -22.208 1.00 . A A . 362 PRO HD2  1 1 
        6 12457 1 1 105 PRO HD3  H  53.478  40.387  -20.908 1.00 . A A . 362 PRO HD3  1 1 
        6 12458 1 1 105 PRO HG2  H  51.088  39.122  -20.469 1.00 . A A . 362 PRO HG2  1 1 
        6 12459 1 1 105 PRO HG3  H  52.449  39.074  -19.332 1.00 . A A . 362 PRO HG3  1 1 
        6 12460 1 1 105 PRO N    N  53.995  38.493  -21.715 1.00 . A A . 362 PRO N    1 1 
        6 12461 1 1 105 PRO O    O  53.298  35.939  -23.018 1.00 . A A . 362 PRO O    1 1 
        6 12462 1 1 106 ALA C    C  53.620  33.033  -22.433 1.00 . A A . 363 ALA C    1 1 
        6 12463 1 1 106 ALA CA   C  54.912  33.819  -22.230 1.00 . A A . 363 ALA CA   1 1 
        6 12464 1 1 106 ALA CB   C  55.963  32.963  -21.544 1.00 . A A . 363 ALA CB   1 1 
        6 12465 1 1 106 ALA H    H  55.090  35.143  -20.592 1.00 . A A . 363 ALA H    1 1 
        6 12466 1 1 106 ALA HA   H  55.296  34.115  -23.194 1.00 . A A . 363 ALA HA   1 1 
        6 12467 1 1 106 ALA HB1  H  56.188  32.106  -22.161 1.00 . A A . 363 ALA HB1  1 1 
        6 12468 1 1 106 ALA HB2  H  55.586  32.629  -20.589 1.00 . A A . 363 ALA HB2  1 1 
        6 12469 1 1 106 ALA HB3  H  56.860  33.545  -21.394 1.00 . A A . 363 ALA HB3  1 1 
        6 12470 1 1 106 ALA N    N  54.666  35.034  -21.470 1.00 . A A . 363 ALA N    1 1 
        6 12471 1 1 106 ALA O    O  53.461  32.318  -23.412 1.00 . A A . 363 ALA O    1 1 
        6 12472 1 1 107 GLU C    C  50.656  33.050  -22.843 1.00 . A A . 364 GLU C    1 1 
        6 12473 1 1 107 GLU CA   C  51.408  32.533  -21.608 1.00 . A A . 364 GLU CA   1 1 
        6 12474 1 1 107 GLU CB   C  50.567  32.786  -20.343 1.00 . A A . 364 GLU CB   1 1 
        6 12475 1 1 107 GLU CD   C  52.104  33.684  -18.527 1.00 . A A . 364 GLU CD   1 1 
        6 12476 1 1 107 GLU CG   C  51.287  32.503  -19.025 1.00 . A A . 364 GLU CG   1 1 
        6 12477 1 1 107 GLU H    H  52.903  33.731  -20.714 1.00 . A A . 364 GLU H    1 1 
        6 12478 1 1 107 GLU HA   H  51.574  31.471  -21.716 1.00 . A A . 364 GLU HA   1 1 
        6 12479 1 1 107 GLU HB2  H  50.261  33.820  -20.337 1.00 . A A . 364 GLU HB2  1 1 
        6 12480 1 1 107 GLU HB3  H  49.686  32.164  -20.387 1.00 . A A . 364 GLU HB3  1 1 
        6 12481 1 1 107 GLU HG2  H  50.553  32.256  -18.275 1.00 . A A . 364 GLU HG2  1 1 
        6 12482 1 1 107 GLU HG3  H  51.949  31.662  -19.169 1.00 . A A . 364 GLU HG3  1 1 
        6 12483 1 1 107 GLU N    N  52.699  33.183  -21.507 1.00 . A A . 364 GLU N    1 1 
        6 12484 1 1 107 GLU O    O  49.920  32.306  -23.499 1.00 . A A . 364 GLU O    1 1 
        6 12485 1 1 107 GLU OE1  O  53.240  33.875  -19.006 1.00 . A A . 364 GLU OE1  1 1 
        6 12486 1 1 107 GLU OE2  O  51.616  34.420  -17.648 1.00 . A A . 364 GLU OE2  1 1 
        6 12487 1 1 108 ALA C    C  50.896  34.609  -25.610 1.00 . A A . 365 ALA C    1 1 
        6 12488 1 1 108 ALA CA   C  50.221  34.964  -24.289 1.00 . A A . 365 ALA CA   1 1 
        6 12489 1 1 108 ALA CB   C  50.191  36.473  -24.095 1.00 . A A . 365 ALA CB   1 1 
        6 12490 1 1 108 ALA H    H  51.519  34.844  -22.636 1.00 . A A . 365 ALA H    1 1 
        6 12491 1 1 108 ALA HA   H  49.201  34.609  -24.316 1.00 . A A . 365 ALA HA   1 1 
        6 12492 1 1 108 ALA HB1  H  51.202  36.855  -24.091 1.00 . A A . 365 ALA HB1  1 1 
        6 12493 1 1 108 ALA HB2  H  49.715  36.706  -23.153 1.00 . A A . 365 ALA HB2  1 1 
        6 12494 1 1 108 ALA HB3  H  49.636  36.930  -24.901 1.00 . A A . 365 ALA HB3  1 1 
        6 12495 1 1 108 ALA N    N  50.880  34.324  -23.166 1.00 . A A . 365 ALA N    1 1 
        6 12496 1 1 108 ALA O    O  50.226  34.470  -26.635 1.00 . A A . 365 ALA O    1 1 
        6 12497 1 1 109 VAL C    C  52.565  32.721  -27.298 1.00 . A A . 366 VAL C    1 1 
        6 12498 1 1 109 VAL CA   C  52.947  34.115  -26.811 1.00 . A A . 366 VAL CA   1 1 
        6 12499 1 1 109 VAL CB   C  54.498  34.241  -26.663 1.00 . A A . 366 VAL CB   1 1 
        6 12500 1 1 109 VAL CG1  C  55.058  33.227  -25.688 1.00 . A A . 366 VAL CG1  1 1 
        6 12501 1 1 109 VAL CG2  C  55.173  34.087  -28.010 1.00 . A A . 366 VAL CG2  1 1 
        6 12502 1 1 109 VAL H    H  52.711  34.567  -24.747 1.00 . A A . 366 VAL H    1 1 
        6 12503 1 1 109 VAL HA   H  52.623  34.821  -27.565 1.00 . A A . 366 VAL HA   1 1 
        6 12504 1 1 109 VAL HB   H  54.723  35.228  -26.285 1.00 . A A . 366 VAL HB   1 1 
        6 12505 1 1 109 VAL HG11 H  54.942  32.235  -26.098 1.00 . A A . 366 VAL HG11 1 1 
        6 12506 1 1 109 VAL HG12 H  54.514  33.290  -24.756 1.00 . A A . 366 VAL HG12 1 1 
        6 12507 1 1 109 VAL HG13 H  56.105  33.426  -25.511 1.00 . A A . 366 VAL HG13 1 1 
        6 12508 1 1 109 VAL HG21 H  54.795  34.828  -28.700 1.00 . A A . 366 VAL HG21 1 1 
        6 12509 1 1 109 VAL HG22 H  54.962  33.100  -28.396 1.00 . A A . 366 VAL HG22 1 1 
        6 12510 1 1 109 VAL HG23 H  56.239  34.208  -27.898 1.00 . A A . 366 VAL HG23 1 1 
        6 12511 1 1 109 VAL N    N  52.222  34.452  -25.591 1.00 . A A . 366 VAL N    1 1 
        6 12512 1 1 109 VAL O    O  52.448  32.487  -28.494 1.00 . A A . 366 VAL O    1 1 
        6 12513 1 1 110 GLU C    C  50.509  30.470  -27.253 1.00 . A A . 367 GLU C    1 1 
        6 12514 1 1 110 GLU CA   C  51.930  30.458  -26.703 1.00 . A A . 367 GLU CA   1 1 
        6 12515 1 1 110 GLU CB   C  52.024  29.550  -25.482 1.00 . A A . 367 GLU CB   1 1 
        6 12516 1 1 110 GLU CD   C  53.496  28.560  -23.697 1.00 . A A . 367 GLU CD   1 1 
        6 12517 1 1 110 GLU CG   C  53.424  29.461  -24.902 1.00 . A A . 367 GLU CG   1 1 
        6 12518 1 1 110 GLU H    H  52.466  32.047  -25.416 1.00 . A A . 367 GLU H    1 1 
        6 12519 1 1 110 GLU HA   H  52.597  30.091  -27.469 1.00 . A A . 367 GLU HA   1 1 
        6 12520 1 1 110 GLU HB2  H  51.365  29.928  -24.716 1.00 . A A . 367 GLU HB2  1 1 
        6 12521 1 1 110 GLU HB3  H  51.709  28.556  -25.760 1.00 . A A . 367 GLU HB3  1 1 
        6 12522 1 1 110 GLU HG2  H  54.090  29.074  -25.660 1.00 . A A . 367 GLU HG2  1 1 
        6 12523 1 1 110 GLU HG3  H  53.743  30.452  -24.614 1.00 . A A . 367 GLU HG3  1 1 
        6 12524 1 1 110 GLU N    N  52.342  31.807  -26.361 1.00 . A A . 367 GLU N    1 1 
        6 12525 1 1 110 GLU O    O  50.167  29.703  -28.153 1.00 . A A . 367 GLU O    1 1 
        6 12526 1 1 110 GLU OE1  O  53.269  29.042  -22.575 1.00 . A A . 367 GLU OE1  1 1 
        6 12527 1 1 110 GLU OE2  O  53.787  27.355  -23.867 1.00 . A A . 367 GLU OE2  1 1 
        6 12528 1 1 111 ALA C    C  48.279  32.013  -28.593 1.00 . A A . 368 ALA C    1 1 
        6 12529 1 1 111 ALA CA   C  48.319  31.531  -27.156 1.00 . A A . 368 ALA CA   1 1 
        6 12530 1 1 111 ALA CB   C  47.613  32.527  -26.263 1.00 . A A . 368 ALA CB   1 1 
        6 12531 1 1 111 ALA H    H  50.027  31.927  -25.980 1.00 . A A . 368 ALA H    1 1 
        6 12532 1 1 111 ALA HA   H  47.802  30.586  -27.085 1.00 . A A . 368 ALA HA   1 1 
        6 12533 1 1 111 ALA HB1  H  46.582  32.620  -26.571 1.00 . A A . 368 ALA HB1  1 1 
        6 12534 1 1 111 ALA HB2  H  48.100  33.488  -26.340 1.00 . A A . 368 ALA HB2  1 1 
        6 12535 1 1 111 ALA HB3  H  47.653  32.184  -25.240 1.00 . A A . 368 ALA HB3  1 1 
        6 12536 1 1 111 ALA N    N  49.692  31.363  -26.711 1.00 . A A . 368 ALA N    1 1 
        6 12537 1 1 111 ALA O    O  47.633  31.407  -29.448 1.00 . A A . 368 ALA O    1 1 
        6 12538 1 1 112 ALA C    C  49.790  32.819  -31.180 1.00 . A A . 369 ALA C    1 1 
        6 12539 1 1 112 ALA CA   C  49.038  33.693  -30.176 1.00 . A A . 369 ALA CA   1 1 
        6 12540 1 1 112 ALA CB   C  49.657  35.072  -30.098 1.00 . A A . 369 ALA CB   1 1 
        6 12541 1 1 112 ALA H    H  49.517  33.501  -28.128 1.00 . A A . 369 ALA H    1 1 
        6 12542 1 1 112 ALA HA   H  48.018  33.804  -30.515 1.00 . A A . 369 ALA HA   1 1 
        6 12543 1 1 112 ALA HB1  H  49.519  35.575  -31.042 1.00 . A A . 369 ALA HB1  1 1 
        6 12544 1 1 112 ALA HB2  H  50.711  34.983  -29.885 1.00 . A A . 369 ALA HB2  1 1 
        6 12545 1 1 112 ALA HB3  H  49.176  35.639  -29.314 1.00 . A A . 369 ALA HB3  1 1 
        6 12546 1 1 112 ALA N    N  48.998  33.090  -28.855 1.00 . A A . 369 ALA N    1 1 
        6 12547 1 1 112 ALA O    O  49.610  32.957  -32.392 1.00 . A A . 369 ALA O    1 1 
        6 12548 1 1 113 ASN C    C  50.482  29.923  -32.049 1.00 . A A . 370 ASN C    1 1 
        6 12549 1 1 113 ASN CA   C  51.396  31.028  -31.535 1.00 . A A . 370 ASN CA   1 1 
        6 12550 1 1 113 ASN CB   C  52.578  30.418  -30.774 1.00 . A A . 370 ASN CB   1 1 
        6 12551 1 1 113 ASN CG   C  53.500  29.599  -31.665 1.00 . A A . 370 ASN CG   1 1 
        6 12552 1 1 113 ASN H    H  50.791  31.917  -29.707 1.00 . A A . 370 ASN H    1 1 
        6 12553 1 1 113 ASN HA   H  51.768  31.593  -32.377 1.00 . A A . 370 ASN HA   1 1 
        6 12554 1 1 113 ASN HB2  H  53.158  31.212  -30.327 1.00 . A A . 370 ASN HB2  1 1 
        6 12555 1 1 113 ASN HB3  H  52.199  29.776  -29.992 1.00 . A A . 370 ASN HB3  1 1 
        6 12556 1 1 113 ASN HD21 H  53.897  28.367  -30.161 1.00 . A A . 370 ASN HD21 1 1 
        6 12557 1 1 113 ASN HD22 H  54.681  28.007  -31.658 1.00 . A A . 370 ASN HD22 1 1 
        6 12558 1 1 113 ASN N    N  50.647  31.941  -30.677 1.00 . A A . 370 ASN N    1 1 
        6 12559 1 1 113 ASN ND2  N  54.084  28.556  -31.107 1.00 . A A . 370 ASN ND2  1 1 
        6 12560 1 1 113 ASN O    O  50.513  29.571  -33.228 1.00 . A A . 370 ASN O    1 1 
        6 12561 1 1 113 ASN OD1  O  53.679  29.901  -32.846 1.00 . A A . 370 ASN OD1  1 1 
        6 12562 1 1 114 LYS C    C  47.518  28.899  -32.243 1.00 . A A . 371 LYS C    1 1 
        6 12563 1 1 114 LYS CA   C  48.724  28.325  -31.517 1.00 . A A . 371 LYS CA   1 1 
        6 12564 1 1 114 LYS CB   C  48.240  27.578  -30.266 1.00 . A A . 371 LYS CB   1 1 
        6 12565 1 1 114 LYS CD   C  48.769  26.106  -28.289 1.00 . A A . 371 LYS CD   1 1 
        6 12566 1 1 114 LYS CE   C  48.172  27.054  -27.252 1.00 . A A . 371 LYS CE   1 1 
        6 12567 1 1 114 LYS CG   C  49.334  26.860  -29.492 1.00 . A A . 371 LYS CG   1 1 
        6 12568 1 1 114 LYS H    H  49.687  29.707  -30.229 1.00 . A A . 371 LYS H    1 1 
        6 12569 1 1 114 LYS HA   H  49.234  27.630  -32.166 1.00 . A A . 371 LYS HA   1 1 
        6 12570 1 1 114 LYS HB2  H  47.772  28.289  -29.603 1.00 . A A . 371 LYS HB2  1 1 
        6 12571 1 1 114 LYS HB3  H  47.502  26.847  -30.565 1.00 . A A . 371 LYS HB3  1 1 
        6 12572 1 1 114 LYS HD2  H  47.996  25.434  -28.629 1.00 . A A . 371 LYS HD2  1 1 
        6 12573 1 1 114 LYS HD3  H  49.563  25.538  -27.829 1.00 . A A . 371 LYS HD3  1 1 
        6 12574 1 1 114 LYS HE2  H  48.948  27.712  -26.895 1.00 . A A . 371 LYS HE2  1 1 
        6 12575 1 1 114 LYS HE3  H  47.394  27.637  -27.721 1.00 . A A . 371 LYS HE3  1 1 
        6 12576 1 1 114 LYS HG2  H  49.824  26.155  -30.146 1.00 . A A . 371 LYS HG2  1 1 
        6 12577 1 1 114 LYS HG3  H  50.051  27.590  -29.145 1.00 . A A . 371 LYS HG3  1 1 
        6 12578 1 1 114 LYS HZ1  H  48.322  25.734  -25.639 1.00 . A A . 371 LYS HZ1  1 1 
        6 12579 1 1 114 LYS HZ2  H  46.822  25.700  -26.411 1.00 . A A . 371 LYS HZ2  1 1 
        6 12580 1 1 114 LYS HZ3  H  47.215  26.986  -25.393 1.00 . A A . 371 LYS HZ3  1 1 
        6 12581 1 1 114 LYS N    N  49.660  29.385  -31.156 1.00 . A A . 371 LYS N    1 1 
        6 12582 1 1 114 LYS NZ   N  47.595  26.319  -26.096 1.00 . A A . 371 LYS NZ   1 1 
        6 12583 1 1 114 LYS O    O  46.935  28.254  -33.112 1.00 . A A . 371 LYS O    1 1 
        6 12584 1 1 115 GLY C    C  44.811  30.511  -31.525 1.00 . A A . 372 GLY C    1 1 
        6 12585 1 1 115 GLY CA   C  45.985  30.727  -32.445 1.00 . A A . 372 GLY CA   1 1 
        6 12586 1 1 115 GLY H    H  47.705  30.612  -31.243 1.00 . A A . 372 GLY H    1 1 
        6 12587 1 1 115 GLY HA2  H  46.158  31.786  -32.569 1.00 . A A . 372 GLY HA2  1 1 
        6 12588 1 1 115 GLY HA3  H  45.766  30.283  -33.405 1.00 . A A . 372 GLY HA3  1 1 
        6 12589 1 1 115 GLY N    N  47.162  30.117  -31.892 1.00 . A A . 372 GLY N    1 1 
        6 12590 1 1 115 GLY O    O  43.668  30.371  -31.966 1.00 . A A . 372 GLY O    1 1 
        6 12591 1 1 116 ASP C    C  43.712  31.549  -28.569 1.00 . A A . 373 ASP C    1 1 
        6 12592 1 1 116 ASP CA   C  44.103  30.236  -29.220 1.00 . A A . 373 ASP CA   1 1 
        6 12593 1 1 116 ASP CB   C  44.635  29.267  -28.170 1.00 . A A . 373 ASP CB   1 1 
        6 12594 1 1 116 ASP CG   C  43.554  28.782  -27.238 1.00 . A A . 373 ASP CG   1 1 
        6 12595 1 1 116 ASP H    H  46.035  30.625  -29.958 1.00 . A A . 373 ASP H    1 1 
        6 12596 1 1 116 ASP HA   H  43.237  29.803  -29.694 1.00 . A A . 373 ASP HA   1 1 
        6 12597 1 1 116 ASP HB2  H  45.068  28.410  -28.664 1.00 . A A . 373 ASP HB2  1 1 
        6 12598 1 1 116 ASP HB3  H  45.396  29.762  -27.585 1.00 . A A . 373 ASP HB3  1 1 
        6 12599 1 1 116 ASP N    N  45.106  30.471  -30.236 1.00 . A A . 373 ASP N    1 1 
        6 12600 1 1 116 ASP O    O  44.551  32.243  -27.992 1.00 . A A . 373 ASP O    1 1 
        6 12601 1 1 116 ASP OD1  O  43.193  29.518  -26.306 1.00 . A A . 373 ASP OD1  1 1 
        6 12602 1 1 116 ASP OD2  O  43.061  27.655  -27.439 1.00 . A A . 373 ASP OD2  1 1 
        6 12603 1 1 117 VAL C    C  41.769  33.166  -26.637 1.00 . A A . 374 VAL C    1 1 
        6 12604 1 1 117 VAL CA   C  41.961  33.162  -28.154 1.00 . A A . 374 VAL CA   1 1 
        6 12605 1 1 117 VAL CB   C  40.645  33.610  -28.844 1.00 . A A . 374 VAL CB   1 1 
        6 12606 1 1 117 VAL CG1  C  40.892  33.927  -30.308 1.00 . A A . 374 VAL CG1  1 1 
        6 12607 1 1 117 VAL CG2  C  39.563  32.545  -28.706 1.00 . A A . 374 VAL CG2  1 1 
        6 12608 1 1 117 VAL H    H  41.817  31.277  -29.099 1.00 . A A . 374 VAL H    1 1 
        6 12609 1 1 117 VAL HA   H  42.720  33.893  -28.389 1.00 . A A . 374 VAL HA   1 1 
        6 12610 1 1 117 VAL HB   H  40.300  34.512  -28.360 1.00 . A A . 374 VAL HB   1 1 
        6 12611 1 1 117 VAL HG11 H  41.288  33.054  -30.803 1.00 . A A . 374 VAL HG11 1 1 
        6 12612 1 1 117 VAL HG12 H  41.600  34.740  -30.388 1.00 . A A . 374 VAL HG12 1 1 
        6 12613 1 1 117 VAL HG13 H  39.962  34.215  -30.776 1.00 . A A . 374 VAL HG13 1 1 
        6 12614 1 1 117 VAL HG21 H  39.370  32.362  -27.659 1.00 . A A . 374 VAL HG21 1 1 
        6 12615 1 1 117 VAL HG22 H  39.895  31.630  -29.175 1.00 . A A . 374 VAL HG22 1 1 
        6 12616 1 1 117 VAL HG23 H  38.658  32.887  -29.185 1.00 . A A . 374 VAL HG23 1 1 
        6 12617 1 1 117 VAL N    N  42.444  31.892  -28.669 1.00 . A A . 374 VAL N    1 1 
        6 12618 1 1 117 VAL O    O  42.005  34.189  -25.987 1.00 . A A . 374 VAL O    1 1 
        6 12619 1 1 118 GLU C    C  42.378  32.079  -23.842 1.00 . A A . 375 GLU C    1 1 
        6 12620 1 1 118 GLU CA   C  41.092  32.018  -24.636 1.00 . A A . 375 GLU CA   1 1 
        6 12621 1 1 118 GLU CB   C  40.226  30.825  -24.200 1.00 . A A . 375 GLU CB   1 1 
        6 12622 1 1 118 GLU CD   C  40.282  28.531  -23.202 1.00 . A A . 375 GLU CD   1 1 
        6 12623 1 1 118 GLU CG   C  40.946  29.495  -24.150 1.00 . A A . 375 GLU CG   1 1 
        6 12624 1 1 118 GLU H    H  41.250  31.222  -26.593 1.00 . A A . 375 GLU H    1 1 
        6 12625 1 1 118 GLU HA   H  40.552  32.925  -24.415 1.00 . A A . 375 GLU HA   1 1 
        6 12626 1 1 118 GLU HB2  H  39.837  31.026  -23.213 1.00 . A A . 375 GLU HB2  1 1 
        6 12627 1 1 118 GLU HB3  H  39.397  30.735  -24.886 1.00 . A A . 375 GLU HB3  1 1 
        6 12628 1 1 118 GLU HG2  H  40.951  29.062  -25.140 1.00 . A A . 375 GLU HG2  1 1 
        6 12629 1 1 118 GLU HG3  H  41.962  29.661  -23.824 1.00 . A A . 375 GLU HG3  1 1 
        6 12630 1 1 118 GLU N    N  41.355  32.038  -26.061 1.00 . A A . 375 GLU N    1 1 
        6 12631 1 1 118 GLU O    O  42.447  32.775  -22.843 1.00 . A A . 375 GLU O    1 1 
        6 12632 1 1 118 GLU OE1  O  40.439  28.701  -21.970 1.00 . A A . 375 GLU OE1  1 1 
        6 12633 1 1 118 GLU OE2  O  39.590  27.606  -23.669 1.00 . A A . 375 GLU OE2  1 1 
        6 12634 1 1 119 ALA C    C  45.259  32.774  -23.537 1.00 . A A . 376 ALA C    1 1 
        6 12635 1 1 119 ALA CA   C  44.690  31.365  -23.626 1.00 . A A . 376 ALA CA   1 1 
        6 12636 1 1 119 ALA CB   C  45.664  30.444  -24.340 1.00 . A A . 376 ALA CB   1 1 
        6 12637 1 1 119 ALA H    H  43.285  30.829  -25.123 1.00 . A A . 376 ALA H    1 1 
        6 12638 1 1 119 ALA HA   H  44.536  30.988  -22.625 1.00 . A A . 376 ALA HA   1 1 
        6 12639 1 1 119 ALA HB1  H  46.595  30.411  -23.793 1.00 . A A . 376 ALA HB1  1 1 
        6 12640 1 1 119 ALA HB2  H  45.845  30.817  -25.337 1.00 . A A . 376 ALA HB2  1 1 
        6 12641 1 1 119 ALA HB3  H  45.245  29.452  -24.399 1.00 . A A . 376 ALA HB3  1 1 
        6 12642 1 1 119 ALA N    N  43.402  31.373  -24.305 1.00 . A A . 376 ALA N    1 1 
        6 12643 1 1 119 ALA O    O  45.878  33.138  -22.544 1.00 . A A . 376 ALA O    1 1 
        6 12644 1 1 120 PHE C    C  44.776  35.779  -23.567 1.00 . A A . 377 PHE C    1 1 
        6 12645 1 1 120 PHE CA   C  45.502  34.940  -24.615 1.00 . A A . 377 PHE CA   1 1 
        6 12646 1 1 120 PHE CB   C  45.293  35.535  -26.015 1.00 . A A . 377 PHE CB   1 1 
        6 12647 1 1 120 PHE CD1  C  47.288  36.959  -26.557 1.00 . A A . 377 PHE CD1  1 1 
        6 12648 1 1 120 PHE CD2  C  45.225  38.048  -26.063 1.00 . A A . 377 PHE CD2  1 1 
        6 12649 1 1 120 PHE CE1  C  47.895  38.185  -26.742 1.00 . A A . 377 PHE CE1  1 1 
        6 12650 1 1 120 PHE CE2  C  45.829  39.277  -26.246 1.00 . A A . 377 PHE CE2  1 1 
        6 12651 1 1 120 PHE CG   C  45.948  36.875  -26.216 1.00 . A A . 377 PHE CG   1 1 
        6 12652 1 1 120 PHE CZ   C  47.165  39.346  -26.586 1.00 . A A . 377 PHE CZ   1 1 
        6 12653 1 1 120 PHE H    H  44.511  33.213  -25.333 1.00 . A A . 377 PHE H    1 1 
        6 12654 1 1 120 PHE HA   H  46.557  34.932  -24.388 1.00 . A A . 377 PHE HA   1 1 
        6 12655 1 1 120 PHE HB2  H  45.700  34.857  -26.751 1.00 . A A . 377 PHE HB2  1 1 
        6 12656 1 1 120 PHE HB3  H  44.233  35.650  -26.194 1.00 . A A . 377 PHE HB3  1 1 
        6 12657 1 1 120 PHE HD1  H  47.860  36.051  -26.680 1.00 . A A . 377 PHE HD1  1 1 
        6 12658 1 1 120 PHE HD2  H  44.180  37.996  -25.797 1.00 . A A . 377 PHE HD2  1 1 
        6 12659 1 1 120 PHE HE1  H  48.941  38.236  -27.007 1.00 . A A . 377 PHE HE1  1 1 
        6 12660 1 1 120 PHE HE2  H  45.255  40.184  -26.126 1.00 . A A . 377 PHE HE2  1 1 
        6 12661 1 1 120 PHE HZ   H  47.638  40.306  -26.729 1.00 . A A . 377 PHE HZ   1 1 
        6 12662 1 1 120 PHE N    N  45.023  33.566  -24.575 1.00 . A A . 377 PHE N    1 1 
        6 12663 1 1 120 PHE O    O  45.390  36.564  -22.841 1.00 . A A . 377 PHE O    1 1 
        6 12664 1 1 121 ALA C    C  42.966  35.849  -21.099 1.00 . A A . 378 ALA C    1 1 
        6 12665 1 1 121 ALA CA   C  42.655  36.312  -22.520 1.00 . A A . 378 ALA CA   1 1 
        6 12666 1 1 121 ALA CB   C  41.178  36.129  -22.830 1.00 . A A . 378 ALA CB   1 1 
        6 12667 1 1 121 ALA H    H  43.040  34.954  -24.095 1.00 . A A . 378 ALA H    1 1 
        6 12668 1 1 121 ALA HA   H  42.892  37.362  -22.603 1.00 . A A . 378 ALA HA   1 1 
        6 12669 1 1 121 ALA HB1  H  40.590  36.711  -22.136 1.00 . A A . 378 ALA HB1  1 1 
        6 12670 1 1 121 ALA HB2  H  40.920  35.085  -22.734 1.00 . A A . 378 ALA HB2  1 1 
        6 12671 1 1 121 ALA HB3  H  40.978  36.459  -23.837 1.00 . A A . 378 ALA HB3  1 1 
        6 12672 1 1 121 ALA N    N  43.468  35.594  -23.485 1.00 . A A . 378 ALA N    1 1 
        6 12673 1 1 121 ALA O    O  43.165  36.666  -20.201 1.00 . A A . 378 ALA O    1 1 
        6 12674 1 1 122 LYS C    C  44.666  34.385  -19.093 1.00 . A A . 379 LYS C    1 1 
        6 12675 1 1 122 LYS CA   C  43.305  33.938  -19.605 1.00 . A A . 379 LYS CA   1 1 
        6 12676 1 1 122 LYS CB   C  43.259  32.403  -19.686 1.00 . A A . 379 LYS CB   1 1 
        6 12677 1 1 122 LYS CD   C  40.855  32.088  -19.000 1.00 . A A . 379 LYS CD   1 1 
        6 12678 1 1 122 LYS CE   C  39.484  31.592  -19.437 1.00 . A A . 379 LYS CE   1 1 
        6 12679 1 1 122 LYS CG   C  41.901  31.829  -20.069 1.00 . A A . 379 LYS CG   1 1 
        6 12680 1 1 122 LYS H    H  42.873  33.935  -21.682 1.00 . A A . 379 LYS H    1 1 
        6 12681 1 1 122 LYS HA   H  42.546  34.274  -18.915 1.00 . A A . 379 LYS HA   1 1 
        6 12682 1 1 122 LYS HB2  H  43.979  32.074  -20.422 1.00 . A A . 379 LYS HB2  1 1 
        6 12683 1 1 122 LYS HB3  H  43.537  31.998  -18.725 1.00 . A A . 379 LYS HB3  1 1 
        6 12684 1 1 122 LYS HD2  H  41.142  31.573  -18.095 1.00 . A A . 379 LYS HD2  1 1 
        6 12685 1 1 122 LYS HD3  H  40.801  33.150  -18.810 1.00 . A A . 379 LYS HD3  1 1 
        6 12686 1 1 122 LYS HE2  H  38.777  31.783  -18.643 1.00 . A A . 379 LYS HE2  1 1 
        6 12687 1 1 122 LYS HE3  H  39.185  32.140  -20.318 1.00 . A A . 379 LYS HE3  1 1 
        6 12688 1 1 122 LYS HG2  H  41.574  32.288  -20.991 1.00 . A A . 379 LYS HG2  1 1 
        6 12689 1 1 122 LYS HG3  H  41.999  30.764  -20.214 1.00 . A A . 379 LYS HG3  1 1 
        6 12690 1 1 122 LYS HZ1  H  39.830  29.591  -18.932 1.00 . A A . 379 LYS HZ1  1 1 
        6 12691 1 1 122 LYS HZ2  H  40.076  29.925  -20.575 1.00 . A A . 379 LYS HZ2  1 1 
        6 12692 1 1 122 LYS HZ3  H  38.509  29.824  -19.955 1.00 . A A . 379 LYS HZ3  1 1 
        6 12693 1 1 122 LYS N    N  43.023  34.531  -20.911 1.00 . A A . 379 LYS N    1 1 
        6 12694 1 1 122 LYS NZ   N  39.480  30.136  -19.745 1.00 . A A . 379 LYS NZ   1 1 
        6 12695 1 1 122 LYS O    O  44.834  34.647  -17.901 1.00 . A A . 379 LYS O    1 1 
        6 12696 1 1 123 ALA C    C  46.983  36.275  -19.014 1.00 . A A . 380 ALA C    1 1 
        6 12697 1 1 123 ALA CA   C  46.979  34.903  -19.668 1.00 . A A . 380 ALA CA   1 1 
        6 12698 1 1 123 ALA CB   C  47.848  34.922  -20.911 1.00 . A A . 380 ALA CB   1 1 
        6 12699 1 1 123 ALA H    H  45.426  34.240  -20.936 1.00 . A A . 380 ALA H    1 1 
        6 12700 1 1 123 ALA HA   H  47.394  34.182  -18.977 1.00 . A A . 380 ALA HA   1 1 
        6 12701 1 1 123 ALA HB1  H  48.845  35.244  -20.649 1.00 . A A . 380 ALA HB1  1 1 
        6 12702 1 1 123 ALA HB2  H  47.427  35.607  -21.634 1.00 . A A . 380 ALA HB2  1 1 
        6 12703 1 1 123 ALA HB3  H  47.891  33.931  -21.339 1.00 . A A . 380 ALA HB3  1 1 
        6 12704 1 1 123 ALA N    N  45.627  34.479  -20.004 1.00 . A A . 380 ALA N    1 1 
        6 12705 1 1 123 ALA O    O  47.607  36.473  -17.976 1.00 . A A . 380 ALA O    1 1 
        6 12706 1 1 124 MET C    C  45.390  38.676  -17.845 1.00 . A A . 381 MET C    1 1 
        6 12707 1 1 124 MET CA   C  46.242  38.574  -19.104 1.00 . A A . 381 MET CA   1 1 
        6 12708 1 1 124 MET CB   C  45.757  39.552  -20.177 1.00 . A A . 381 MET CB   1 1 
        6 12709 1 1 124 MET CE   C  48.325  41.474  -20.241 1.00 . A A . 381 MET CE   1 1 
        6 12710 1 1 124 MET CG   C  46.643  39.588  -21.419 1.00 . A A . 381 MET CG   1 1 
        6 12711 1 1 124 MET H    H  45.755  36.989  -20.413 1.00 . A A . 381 MET H    1 1 
        6 12712 1 1 124 MET HA   H  47.257  38.834  -18.841 1.00 . A A . 381 MET HA   1 1 
        6 12713 1 1 124 MET HB2  H  44.760  39.267  -20.480 1.00 . A A . 381 MET HB2  1 1 
        6 12714 1 1 124 MET HB3  H  45.725  40.545  -19.755 1.00 . A A . 381 MET HB3  1 1 
        6 12715 1 1 124 MET HE1  H  47.713  41.414  -19.354 1.00 . A A . 381 MET HE1  1 1 
        6 12716 1 1 124 MET HE2  H  47.897  42.195  -20.924 1.00 . A A . 381 MET HE2  1 1 
        6 12717 1 1 124 MET HE3  H  49.323  41.784  -19.972 1.00 . A A . 381 MET HE3  1 1 
        6 12718 1 1 124 MET HG2  H  46.552  38.644  -21.936 1.00 . A A . 381 MET HG2  1 1 
        6 12719 1 1 124 MET HG3  H  46.300  40.383  -22.065 1.00 . A A . 381 MET HG3  1 1 
        6 12720 1 1 124 MET N    N  46.273  37.215  -19.613 1.00 . A A . 381 MET N    1 1 
        6 12721 1 1 124 MET O    O  45.657  39.500  -16.974 1.00 . A A . 381 MET O    1 1 
        6 12722 1 1 124 MET SD   S  48.390  39.867  -21.034 1.00 . A A . 381 MET SD   1 1 
        6 12723 1 1 125 GLN C    C  44.313  37.278  -15.361 1.00 . A A . 382 GLN C    1 1 
        6 12724 1 1 125 GLN CA   C  43.525  37.802  -16.552 1.00 . A A . 382 GLN CA   1 1 
        6 12725 1 1 125 GLN CB   C  42.287  36.937  -16.779 1.00 . A A . 382 GLN CB   1 1 
        6 12726 1 1 125 GLN CD   C  40.149  36.582  -18.061 1.00 . A A . 382 GLN CD   1 1 
        6 12727 1 1 125 GLN CG   C  41.376  37.445  -17.881 1.00 . A A . 382 GLN CG   1 1 
        6 12728 1 1 125 GLN H    H  44.190  37.208  -18.483 1.00 . A A . 382 GLN H    1 1 
        6 12729 1 1 125 GLN HA   H  43.216  38.816  -16.347 1.00 . A A . 382 GLN HA   1 1 
        6 12730 1 1 125 GLN HB2  H  42.604  35.938  -17.037 1.00 . A A . 382 GLN HB2  1 1 
        6 12731 1 1 125 GLN HB3  H  41.718  36.896  -15.861 1.00 . A A . 382 GLN HB3  1 1 
        6 12732 1 1 125 GLN HE21 H  40.111  37.002  -19.994 1.00 . A A . 382 GLN HE21 1 1 
        6 12733 1 1 125 GLN HE22 H  38.859  35.950  -19.427 1.00 . A A . 382 GLN HE22 1 1 
        6 12734 1 1 125 GLN HG2  H  41.060  38.447  -17.637 1.00 . A A . 382 GLN HG2  1 1 
        6 12735 1 1 125 GLN HG3  H  41.930  37.458  -18.808 1.00 . A A . 382 GLN HG3  1 1 
        6 12736 1 1 125 GLN N    N  44.375  37.826  -17.741 1.00 . A A . 382 GLN N    1 1 
        6 12737 1 1 125 GLN NE2  N  39.658  36.503  -19.283 1.00 . A A . 382 GLN NE2  1 1 
        6 12738 1 1 125 GLN O    O  44.129  37.728  -14.232 1.00 . A A . 382 GLN O    1 1 
        6 12739 1 1 125 GLN OE1  O  39.649  35.987  -17.109 1.00 . A A . 382 GLN OE1  1 1 
        6 12740 1 1 126 ASN C    C  47.247  36.678  -14.345 1.00 . A A . 383 ASN C    1 1 
        6 12741 1 1 126 ASN CA   C  46.055  35.757  -14.601 1.00 . A A . 383 ASN CA   1 1 
        6 12742 1 1 126 ASN CB   C  46.538  34.365  -15.034 1.00 . A A . 383 ASN CB   1 1 
        6 12743 1 1 126 ASN CG   C  47.341  33.644  -13.962 1.00 . A A . 383 ASN CG   1 1 
        6 12744 1 1 126 ASN H    H  45.278  36.000  -16.553 1.00 . A A . 383 ASN H    1 1 
        6 12745 1 1 126 ASN HA   H  45.478  35.667  -13.693 1.00 . A A . 383 ASN HA   1 1 
        6 12746 1 1 126 ASN HB2  H  45.681  33.756  -15.273 1.00 . A A . 383 ASN HB2  1 1 
        6 12747 1 1 126 ASN HB3  H  47.155  34.465  -15.914 1.00 . A A . 383 ASN HB3  1 1 
        6 12748 1 1 126 ASN HD21 H  48.410  32.743  -15.360 1.00 . A A . 383 ASN HD21 1 1 
        6 12749 1 1 126 ASN HD22 H  48.829  32.352  -13.729 1.00 . A A . 383 ASN HD22 1 1 
        6 12750 1 1 126 ASN N    N  45.199  36.331  -15.630 1.00 . A A . 383 ASN N    1 1 
        6 12751 1 1 126 ASN ND2  N  48.285  32.832  -14.388 1.00 . A A . 383 ASN ND2  1 1 
        6 12752 1 1 126 ASN O    O  47.943  36.555  -13.341 1.00 . A A . 383 ASN O    1 1 
        6 12753 1 1 126 ASN OD1  O  47.112  33.817  -12.763 1.00 . A A . 383 ASN OD1  1 1 
        6 12754 1 1 127 ASN C    C  48.083  39.713  -14.237 1.00 . A A . 384 ASN C    1 1 
        6 12755 1 1 127 ASN CA   C  48.546  38.581  -15.140 1.00 . A A . 384 ASN CA   1 1 
        6 12756 1 1 127 ASN CB   C  48.960  39.123  -16.519 1.00 . A A . 384 ASN CB   1 1 
        6 12757 1 1 127 ASN CG   C  50.182  40.026  -16.464 1.00 . A A . 384 ASN CG   1 1 
        6 12758 1 1 127 ASN H    H  46.908  37.619  -16.072 1.00 . A A . 384 ASN H    1 1 
        6 12759 1 1 127 ASN HA   H  49.393  38.093  -14.680 1.00 . A A . 384 ASN HA   1 1 
        6 12760 1 1 127 ASN HB2  H  49.182  38.292  -17.173 1.00 . A A . 384 ASN HB2  1 1 
        6 12761 1 1 127 ASN HB3  H  48.137  39.687  -16.934 1.00 . A A . 384 ASN HB3  1 1 
        6 12762 1 1 127 ASN HD21 H  51.391  38.461  -16.706 1.00 . A A . 384 ASN HD21 1 1 
        6 12763 1 1 127 ASN HD22 H  52.167  39.998  -16.556 1.00 . A A . 384 ASN HD22 1 1 
        6 12764 1 1 127 ASN N    N  47.474  37.600  -15.274 1.00 . A A . 384 ASN N    1 1 
        6 12765 1 1 127 ASN ND2  N  51.362  39.436  -16.587 1.00 . A A . 384 ASN ND2  1 1 
        6 12766 1 1 127 ASN O    O  48.890  40.398  -13.601 1.00 . A A . 384 ASN O    1 1 
        6 12767 1 1 127 ASN OD1  O  50.064  41.245  -16.321 1.00 . A A . 384 ASN OD1  1 1 
        6 12768 1 1 128 ALA C    C  46.377  40.479  -11.864 1.00 . A A . 385 ALA C    1 1 
        6 12769 1 1 128 ALA CA   C  46.171  40.888  -13.315 1.00 . A A . 385 ALA CA   1 1 
        6 12770 1 1 128 ALA CB   C  44.688  41.043  -13.626 1.00 . A A . 385 ALA CB   1 1 
        6 12771 1 1 128 ALA H    H  46.190  39.355  -14.759 1.00 . A A . 385 ALA H    1 1 
        6 12772 1 1 128 ALA HA   H  46.663  41.833  -13.490 1.00 . A A . 385 ALA HA   1 1 
        6 12773 1 1 128 ALA HB1  H  44.259  41.791  -12.976 1.00 . A A . 385 ALA HB1  1 1 
        6 12774 1 1 128 ALA HB2  H  44.187  40.099  -13.470 1.00 . A A . 385 ALA HB2  1 1 
        6 12775 1 1 128 ALA HB3  H  44.567  41.348  -14.654 1.00 . A A . 385 ALA HB3  1 1 
        6 12776 1 1 128 ALA N    N  46.768  39.900  -14.187 1.00 . A A . 385 ALA N    1 1 
        6 12777 1 1 128 ALA O    O  46.400  39.287  -11.542 1.00 . A A . 385 ALA O    1 1 
        6 12778 1 1 129 LYS C    C  45.569  41.398   -8.740 1.00 . A A . 386 LYS C    1 1 
        6 12779 1 1 129 LYS CA   C  46.811  41.187   -9.602 1.00 . A A . 386 LYS CA   1 1 
        6 12780 1 1 129 LYS CB   C  47.935  42.099   -9.123 1.00 . A A . 386 LYS CB   1 1 
        6 12781 1 1 129 LYS CD   C  50.259  42.983   -9.497 1.00 . A A . 386 LYS CD   1 1 
        6 12782 1 1 129 LYS CE   C  49.826  44.397   -9.870 1.00 . A A . 386 LYS CE   1 1 
        6 12783 1 1 129 LYS CG   C  49.225  41.952   -9.919 1.00 . A A . 386 LYS CG   1 1 
        6 12784 1 1 129 LYS H    H  46.449  42.382  -11.305 1.00 . A A . 386 LYS H    1 1 
        6 12785 1 1 129 LYS HA   H  47.138  40.164   -9.520 1.00 . A A . 386 LYS HA   1 1 
        6 12786 1 1 129 LYS HB2  H  47.600  43.122   -9.196 1.00 . A A . 386 LYS HB2  1 1 
        6 12787 1 1 129 LYS HB3  H  48.148  41.874   -8.088 1.00 . A A . 386 LYS HB3  1 1 
        6 12788 1 1 129 LYS HD2  H  50.385  42.929   -8.427 1.00 . A A . 386 LYS HD2  1 1 
        6 12789 1 1 129 LYS HD3  H  51.196  42.761   -9.985 1.00 . A A . 386 LYS HD3  1 1 
        6 12790 1 1 129 LYS HE2  H  49.798  44.479  -10.945 1.00 . A A . 386 LYS HE2  1 1 
        6 12791 1 1 129 LYS HE3  H  48.840  44.582   -9.472 1.00 . A A . 386 LYS HE3  1 1 
        6 12792 1 1 129 LYS HG2  H  49.630  40.965   -9.754 1.00 . A A . 386 LYS HG2  1 1 
        6 12793 1 1 129 LYS HG3  H  49.005  42.082  -10.969 1.00 . A A . 386 LYS HG3  1 1 
        6 12794 1 1 129 LYS HZ1  H  50.824  45.334   -8.303 1.00 . A A . 386 LYS HZ1  1 1 
        6 12795 1 1 129 LYS HZ2  H  50.423  46.369   -9.574 1.00 . A A . 386 LYS HZ2  1 1 
        6 12796 1 1 129 LYS HZ3  H  51.707  45.286   -9.745 1.00 . A A . 386 LYS HZ3  1 1 
        6 12797 1 1 129 LYS N    N  46.533  41.453  -11.001 1.00 . A A . 386 LYS N    1 1 
        6 12798 1 1 129 LYS NZ   N  50.758  45.415   -9.338 1.00 . A A . 386 LYS NZ   1 1 
        6 12799 1 1 129 LYS O    O  44.788  42.320   -8.985 1.00 . A A . 386 LYS O    1 1 
        6 12800 1 1 130 PRO C    C  44.436  41.853   -5.864 1.00 . A A . 387 PRO C    1 1 
        6 12801 1 1 130 PRO CA   C  44.232  40.670   -6.803 1.00 . A A . 387 PRO CA   1 1 
        6 12802 1 1 130 PRO CB   C  44.231  39.352   -6.006 1.00 . A A . 387 PRO CB   1 1 
        6 12803 1 1 130 PRO CD   C  46.191  39.376   -7.397 1.00 . A A . 387 PRO CD   1 1 
        6 12804 1 1 130 PRO CG   C  45.236  38.469   -6.681 1.00 . A A . 387 PRO CG   1 1 
        6 12805 1 1 130 PRO HA   H  43.299  40.785   -7.334 1.00 . A A . 387 PRO HA   1 1 
        6 12806 1 1 130 PRO HB2  H  44.508  39.553   -4.981 1.00 . A A . 387 PRO HB2  1 1 
        6 12807 1 1 130 PRO HB3  H  43.244  38.915   -6.033 1.00 . A A . 387 PRO HB3  1 1 
        6 12808 1 1 130 PRO HD2  H  47.008  39.656   -6.749 1.00 . A A . 387 PRO HD2  1 1 
        6 12809 1 1 130 PRO HD3  H  46.559  38.897   -8.291 1.00 . A A . 387 PRO HD3  1 1 
        6 12810 1 1 130 PRO HG2  H  45.762  37.883   -5.940 1.00 . A A . 387 PRO HG2  1 1 
        6 12811 1 1 130 PRO HG3  H  44.737  37.818   -7.384 1.00 . A A . 387 PRO HG3  1 1 
        6 12812 1 1 130 PRO N    N  45.358  40.536   -7.723 1.00 . A A . 387 PRO N    1 1 
        6 12813 1 1 130 PRO O    O  45.119  41.743   -4.840 1.00 . A A . 387 PRO O    1 1 
        6 12814 1 1 131 GLU C    C  42.963  44.375   -4.407 1.00 . A A . 388 GLU C    1 1 
        6 12815 1 1 131 GLU CA   C  44.053  44.204   -5.468 1.00 . A A . 388 GLU CA   1 1 
        6 12816 1 1 131 GLU CB   C  44.055  45.397   -6.417 1.00 . A A . 388 GLU CB   1 1 
        6 12817 1 1 131 GLU CD   C  44.411  47.854   -6.717 1.00 . A A . 388 GLU CD   1 1 
        6 12818 1 1 131 GLU CG   C  44.590  46.673   -5.806 1.00 . A A . 388 GLU CG   1 1 
        6 12819 1 1 131 GLU H    H  43.324  42.999   -7.041 1.00 . A A . 388 GLU H    1 1 
        6 12820 1 1 131 GLU HA   H  45.014  44.152   -4.978 1.00 . A A . 388 GLU HA   1 1 
        6 12821 1 1 131 GLU HB2  H  44.663  45.155   -7.276 1.00 . A A . 388 GLU HB2  1 1 
        6 12822 1 1 131 GLU HB3  H  43.043  45.578   -6.746 1.00 . A A . 388 GLU HB3  1 1 
        6 12823 1 1 131 GLU HG2  H  44.065  46.865   -4.882 1.00 . A A . 388 GLU HG2  1 1 
        6 12824 1 1 131 GLU HG3  H  45.643  46.547   -5.602 1.00 . A A . 388 GLU HG3  1 1 
        6 12825 1 1 131 GLU N    N  43.872  42.982   -6.227 1.00 . A A . 388 GLU N    1 1 
        6 12826 1 1 131 GLU O    O  43.148  45.101   -3.426 1.00 . A A . 388 GLU O    1 1 
        6 12827 1 1 131 GLU OE1  O  45.108  47.932   -7.750 1.00 . A A . 388 GLU OE1  1 1 
        6 12828 1 1 131 GLU OE2  O  43.568  48.719   -6.408 1.00 . A A . 388 GLU OE2  1 1 
        6 12829 1 1 132 GLN C    C  41.093  43.235   -2.305 1.00 . A A . 389 GLN C    1 1 
        6 12830 1 1 132 GLN CA   C  40.713  43.803   -3.678 1.00 . A A . 389 GLN CA   1 1 
        6 12831 1 1 132 GLN CB   C  39.494  43.062   -4.242 1.00 . A A . 389 GLN CB   1 1 
        6 12832 1 1 132 GLN CD   C  37.830  44.046   -2.584 1.00 . A A . 389 GLN CD   1 1 
        6 12833 1 1 132 GLN CG   C  38.162  43.789   -4.042 1.00 . A A . 389 GLN CG   1 1 
        6 12834 1 1 132 GLN H    H  41.760  43.124   -5.389 1.00 . A A . 389 GLN H    1 1 
        6 12835 1 1 132 GLN HA   H  40.468  44.847   -3.568 1.00 . A A . 389 GLN HA   1 1 
        6 12836 1 1 132 GLN HB2  H  39.641  42.913   -5.302 1.00 . A A . 389 GLN HB2  1 1 
        6 12837 1 1 132 GLN HB3  H  39.427  42.095   -3.763 1.00 . A A . 389 GLN HB3  1 1 
        6 12838 1 1 132 GLN HE21 H  38.699  45.825   -2.668 1.00 . A A . 389 GLN HE21 1 1 
        6 12839 1 1 132 GLN HE22 H  38.010  45.390   -1.143 1.00 . A A . 389 GLN HE22 1 1 
        6 12840 1 1 132 GLN HG2  H  38.207  44.739   -4.551 1.00 . A A . 389 GLN HG2  1 1 
        6 12841 1 1 132 GLN HG3  H  37.373  43.192   -4.476 1.00 . A A . 389 GLN HG3  1 1 
        6 12842 1 1 132 GLN N    N  41.836  43.701   -4.603 1.00 . A A . 389 GLN N    1 1 
        6 12843 1 1 132 GLN NE2  N  38.219  45.198   -2.083 1.00 . A A . 389 GLN NE2  1 1 
        6 12844 1 1 132 GLN O    O  41.325  42.029   -2.159 1.00 . A A . 389 GLN O    1 1 
        6 12845 1 1 132 GLN OE1  O  37.214  43.218   -1.920 1.00 . A A . 389 GLN OE1  1 1 
        6 12846 1 1 133 LYS C    C  40.360  43.877    1.001 1.00 . A A . 390 LYS C    1 1 
        6 12847 1 1 133 LYS CA   C  41.535  43.706    0.038 1.00 . A A . 390 LYS CA   1 1 
        6 12848 1 1 133 LYS CB   C  42.735  44.529    0.517 1.00 . A A . 390 LYS CB   1 1 
        6 12849 1 1 133 LYS CD   C  44.422  44.995    2.314 1.00 . A A . 390 LYS CD   1 1 
        6 12850 1 1 133 LYS CE   C  45.008  44.530    3.638 1.00 . A A . 390 LYS CE   1 1 
        6 12851 1 1 133 LYS CG   C  43.272  44.107    1.875 1.00 . A A . 390 LYS CG   1 1 
        6 12852 1 1 133 LYS H    H  40.958  45.052   -1.492 1.00 . A A . 390 LYS H    1 1 
        6 12853 1 1 133 LYS HA   H  41.815  42.665    0.009 1.00 . A A . 390 LYS HA   1 1 
        6 12854 1 1 133 LYS HB2  H  43.532  44.432   -0.204 1.00 . A A . 390 LYS HB2  1 1 
        6 12855 1 1 133 LYS HB3  H  42.443  45.567    0.577 1.00 . A A . 390 LYS HB3  1 1 
        6 12856 1 1 133 LYS HD2  H  45.195  44.964    1.560 1.00 . A A . 390 LYS HD2  1 1 
        6 12857 1 1 133 LYS HD3  H  44.065  46.008    2.423 1.00 . A A . 390 LYS HD3  1 1 
        6 12858 1 1 133 LYS HE2  H  44.231  44.542    4.387 1.00 . A A . 390 LYS HE2  1 1 
        6 12859 1 1 133 LYS HE3  H  45.377  43.522    3.520 1.00 . A A . 390 LYS HE3  1 1 
        6 12860 1 1 133 LYS HG2  H  42.477  44.178    2.603 1.00 . A A . 390 LYS HG2  1 1 
        6 12861 1 1 133 LYS HG3  H  43.617  43.085    1.815 1.00 . A A . 390 LYS HG3  1 1 
        6 12862 1 1 133 LYS HZ1  H  46.567  45.019    4.938 1.00 . A A . 390 LYS HZ1  1 1 
        6 12863 1 1 133 LYS HZ2  H  45.763  46.355    4.303 1.00 . A A . 390 LYS HZ2  1 1 
        6 12864 1 1 133 LYS HZ3  H  46.838  45.487    3.337 1.00 . A A . 390 LYS HZ3  1 1 
        6 12865 1 1 133 LYS N    N  41.163  44.108   -1.312 1.00 . A A . 390 LYS N    1 1 
        6 12866 1 1 133 LYS NZ   N  46.118  45.404    4.084 1.00 . A A . 390 LYS NZ   1 1 
        6 12867 1 1 133 LYS O    O  39.774  44.959    1.094 1.00 . A A . 390 LYS O    1 1 
        6 12868 1 1 134 GLU C    C  39.176  41.775    3.771 1.00 . A A . 391 GLU C    1 1 
        6 12869 1 1 134 GLU CA   C  38.928  42.805    2.678 1.00 . A A . 391 GLU CA   1 1 
        6 12870 1 1 134 GLU CB   C  37.603  42.488    1.973 1.00 . A A . 391 GLU CB   1 1 
        6 12871 1 1 134 GLU CD   C  36.345  44.566    2.627 1.00 . A A . 391 GLU CD   1 1 
        6 12872 1 1 134 GLU CG   C  36.843  43.707    1.485 1.00 . A A . 391 GLU CG   1 1 
        6 12873 1 1 134 GLU H    H  40.561  41.989    1.615 1.00 . A A . 391 GLU H    1 1 
        6 12874 1 1 134 GLU HA   H  38.864  43.786    3.123 1.00 . A A . 391 GLU HA   1 1 
        6 12875 1 1 134 GLU HB2  H  37.810  41.861    1.119 1.00 . A A . 391 GLU HB2  1 1 
        6 12876 1 1 134 GLU HB3  H  36.969  41.944    2.657 1.00 . A A . 391 GLU HB3  1 1 
        6 12877 1 1 134 GLU HG2  H  37.498  44.299    0.865 1.00 . A A . 391 GLU HG2  1 1 
        6 12878 1 1 134 GLU HG3  H  35.995  43.377    0.902 1.00 . A A . 391 GLU HG3  1 1 
        6 12879 1 1 134 GLU N    N  40.033  42.810    1.719 1.00 . A A . 391 GLU N    1 1 
        6 12880 1 1 134 GLU O    O  39.913  40.805    3.567 1.00 . A A . 391 GLU O    1 1 
        6 12881 1 1 134 GLU OE1  O  35.367  44.163    3.295 1.00 . A A . 391 GLU OE1  1 1 
        6 12882 1 1 134 GLU OE2  O  36.922  45.641    2.868 1.00 . A A . 391 GLU OE2  1 1 
        6 12883 1 1 135 GLY C    C  39.157  41.667    7.295 1.00 . A A . 392 GLY C    1 1 
        6 12884 1 1 135 GLY CA   C  38.706  41.035    6.003 1.00 . A A . 392 GLY CA   1 1 
        6 12885 1 1 135 GLY H    H  38.033  42.795    5.055 1.00 . A A . 392 GLY H    1 1 
        6 12886 1 1 135 GLY HA2  H  37.749  40.563    6.168 1.00 . A A . 392 GLY HA2  1 1 
        6 12887 1 1 135 GLY HA3  H  39.423  40.281    5.714 1.00 . A A . 392 GLY HA3  1 1 
        6 12888 1 1 135 GLY N    N  38.570  41.984    4.926 1.00 . A A . 392 GLY N    1 1 
        6 12889 1 1 135 GLY O    O  40.157  42.387    7.329 1.00 . A A . 392 GLY O    1 1 
        6 12890 1 1 136 ASP C    C  39.067  40.749   10.601 1.00 . A A . 393 ASP C    1 1 
        6 12891 1 1 136 ASP CA   C  38.756  41.915    9.674 1.00 . A A . 393 ASP CA   1 1 
        6 12892 1 1 136 ASP CB   C  37.606  42.755   10.242 1.00 . A A . 393 ASP CB   1 1 
        6 12893 1 1 136 ASP CG   C  37.935  43.360   11.593 1.00 . A A . 393 ASP CG   1 1 
        6 12894 1 1 136 ASP H    H  37.609  40.855    8.252 1.00 . A A . 393 ASP H    1 1 
        6 12895 1 1 136 ASP HA   H  39.637  42.532    9.580 1.00 . A A . 393 ASP HA   1 1 
        6 12896 1 1 136 ASP HB2  H  37.384  43.559    9.555 1.00 . A A . 393 ASP HB2  1 1 
        6 12897 1 1 136 ASP HB3  H  36.732  42.129   10.349 1.00 . A A . 393 ASP HB3  1 1 
        6 12898 1 1 136 ASP N    N  38.415  41.408    8.354 1.00 . A A . 393 ASP N    1 1 
        6 12899 1 1 136 ASP O    O  38.686  39.612   10.321 1.00 . A A . 393 ASP O    1 1 
        6 12900 1 1 136 ASP OD1  O  38.843  44.210   11.660 1.00 . A A . 393 ASP OD1  1 1 
        6 12901 1 1 136 ASP OD2  O  37.282  42.995   12.590 1.00 . A A . 393 ASP OD2  1 1 
        6 12902 1 1 137 THR C    C  39.453  40.195   13.981 1.00 . A A . 394 THR C    1 1 
        6 12903 1 1 137 THR CA   C  40.117  39.974   12.616 1.00 . A A . 394 THR CA   1 1 
        6 12904 1 1 137 THR CB   C  41.643  39.879   12.795 1.00 . A A . 394 THR CB   1 1 
        6 12905 1 1 137 THR CG2  C  42.021  38.583   13.493 1.00 . A A . 394 THR CG2  1 1 
        6 12906 1 1 137 THR H    H  40.054  41.936   11.863 1.00 . A A . 394 THR H    1 1 
        6 12907 1 1 137 THR HA   H  39.766  39.037   12.208 1.00 . A A . 394 THR HA   1 1 
        6 12908 1 1 137 THR HB   H  41.979  40.712   13.394 1.00 . A A . 394 THR HB   1 1 
        6 12909 1 1 137 THR HG1  H  41.772  39.398   10.880 1.00 . A A . 394 THR HG1  1 1 
        6 12910 1 1 137 THR HG21 H  43.095  38.517   13.574 1.00 . A A . 394 THR HG21 1 1 
        6 12911 1 1 137 THR HG22 H  41.649  37.744   12.922 1.00 . A A . 394 THR HG22 1 1 
        6 12912 1 1 137 THR HG23 H  41.584  38.566   14.480 1.00 . A A . 394 THR HG23 1 1 
        6 12913 1 1 137 THR N    N  39.766  41.015   11.685 1.00 . A A . 394 THR N    1 1 
        6 12914 1 1 137 THR O    O  40.070  40.742   14.899 1.00 . A A . 394 THR O    1 1 
        6 12915 1 1 137 THR OG1  O  42.286  39.924   11.510 1.00 . A A . 394 THR OG1  1 1 
        6 12916 1 1 138 LYS C    C  35.996  39.399   15.130 1.00 . A A . 395 LYS C    1 1 
        6 12917 1 1 138 LYS CA   C  37.424  39.879   15.339 1.00 . A A . 395 LYS CA   1 1 
        6 12918 1 1 138 LYS CB   C  37.418  41.297   15.936 1.00 . A A . 395 LYS CB   1 1 
        6 12919 1 1 138 LYS CD   C  36.865  42.747   17.936 1.00 . A A . 395 LYS CD   1 1 
        6 12920 1 1 138 LYS CE   C  38.289  42.927   18.459 1.00 . A A . 395 LYS CE   1 1 
        6 12921 1 1 138 LYS CG   C  36.676  41.392   17.268 1.00 . A A . 395 LYS CG   1 1 
        6 12922 1 1 138 LYS H    H  37.726  39.465   13.283 1.00 . A A . 395 LYS H    1 1 
        6 12923 1 1 138 LYS HA   H  37.903  39.209   16.038 1.00 . A A . 395 LYS HA   1 1 
        6 12924 1 1 138 LYS HB2  H  38.439  41.614   16.088 1.00 . A A . 395 LYS HB2  1 1 
        6 12925 1 1 138 LYS HB3  H  36.942  41.965   15.235 1.00 . A A . 395 LYS HB3  1 1 
        6 12926 1 1 138 LYS HD2  H  36.656  43.525   17.217 1.00 . A A . 395 LYS HD2  1 1 
        6 12927 1 1 138 LYS HD3  H  36.174  42.823   18.761 1.00 . A A . 395 LYS HD3  1 1 
        6 12928 1 1 138 LYS HE2  H  38.511  42.123   19.144 1.00 . A A . 395 LYS HE2  1 1 
        6 12929 1 1 138 LYS HE3  H  38.975  42.885   17.626 1.00 . A A . 395 LYS HE3  1 1 
        6 12930 1 1 138 LYS HG2  H  35.623  41.236   17.092 1.00 . A A . 395 LYS HG2  1 1 
        6 12931 1 1 138 LYS HG3  H  37.047  40.620   17.927 1.00 . A A . 395 LYS HG3  1 1 
        6 12932 1 1 138 LYS HZ1  H  38.307  45.019   18.518 1.00 . A A . 395 LYS HZ1  1 1 
        6 12933 1 1 138 LYS HZ2  H  39.427  44.297   19.557 1.00 . A A . 395 LYS HZ2  1 1 
        6 12934 1 1 138 LYS HZ3  H  37.790  44.301   19.957 1.00 . A A . 395 LYS HZ3  1 1 
        6 12935 1 1 138 LYS N    N  38.181  39.807   14.084 1.00 . A A . 395 LYS N    1 1 
        6 12936 1 1 138 LYS NZ   N  38.465  44.224   19.167 1.00 . A A . 395 LYS NZ   1 1 
        6 12937 1 1 138 LYS O    O  35.182  40.082   14.496 1.00 . A A . 395 LYS O    1 1 
        6 12938 1 1 139 ASP C    C  33.401  38.326   16.493 1.00 . A A . 396 ASP C    1 1 
        6 12939 1 1 139 ASP CA   C  34.367  37.644   15.533 1.00 . A A . 396 ASP CA   1 1 
        6 12940 1 1 139 ASP CB   C  34.410  36.123   15.808 1.00 . A A . 396 ASP CB   1 1 
        6 12941 1 1 139 ASP CG   C  34.668  35.782   17.270 1.00 . A A . 396 ASP CG   1 1 
        6 12942 1 1 139 ASP H    H  36.386  37.733   16.155 1.00 . A A . 396 ASP H    1 1 
        6 12943 1 1 139 ASP HA   H  34.028  37.809   14.522 1.00 . A A . 396 ASP HA   1 1 
        6 12944 1 1 139 ASP HB2  H  33.465  35.687   15.523 1.00 . A A . 396 ASP HB2  1 1 
        6 12945 1 1 139 ASP HB3  H  35.195  35.683   15.211 1.00 . A A . 396 ASP HB3  1 1 
        6 12946 1 1 139 ASP N    N  35.696  38.226   15.659 1.00 . A A . 396 ASP N    1 1 
        6 12947 1 1 139 ASP O    O  32.267  38.650   16.124 1.00 . A A . 396 ASP O    1 1 
        6 12948 1 1 139 ASP OD1  O  35.616  36.338   17.859 1.00 . A A . 396 ASP OD1  1 1 
        6 12949 1 1 139 ASP OD2  O  33.912  34.973   17.838 1.00 . A A . 396 ASP OD2  1 1 
        6 12950 1 1 140 LYS C    C  33.858  39.164   20.096 1.00 . A A . 397 LYS C    1 1 
        6 12951 1 1 140 LYS CA   C  33.086  39.183   18.781 1.00 . A A . 397 LYS CA   1 1 
        6 12952 1 1 140 LYS CB   C  31.726  38.485   18.962 1.00 . A A . 397 LYS CB   1 1 
        6 12953 1 1 140 LYS CD   C  30.505  36.272   19.150 1.00 . A A . 397 LYS CD   1 1 
        6 12954 1 1 140 LYS CE   C  30.248  35.891   17.685 1.00 . A A . 397 LYS CE   1 1 
        6 12955 1 1 140 LYS CG   C  31.829  37.011   19.333 1.00 . A A . 397 LYS CG   1 1 
        6 12956 1 1 140 LYS H    H  34.782  38.243   17.925 1.00 . A A . 397 LYS H    1 1 
        6 12957 1 1 140 LYS HA   H  32.919  40.211   18.490 1.00 . A A . 397 LYS HA   1 1 
        6 12958 1 1 140 LYS HB2  H  31.181  38.989   19.746 1.00 . A A . 397 LYS HB2  1 1 
        6 12959 1 1 140 LYS HB3  H  31.168  38.567   18.043 1.00 . A A . 397 LYS HB3  1 1 
        6 12960 1 1 140 LYS HD2  H  30.525  35.370   19.742 1.00 . A A . 397 LYS HD2  1 1 
        6 12961 1 1 140 LYS HD3  H  29.703  36.907   19.493 1.00 . A A . 397 LYS HD3  1 1 
        6 12962 1 1 140 LYS HE2  H  31.131  35.406   17.298 1.00 . A A . 397 LYS HE2  1 1 
        6 12963 1 1 140 LYS HE3  H  29.420  35.199   17.650 1.00 . A A . 397 LYS HE3  1 1 
        6 12964 1 1 140 LYS HG2  H  32.574  36.547   18.703 1.00 . A A . 397 LYS HG2  1 1 
        6 12965 1 1 140 LYS HG3  H  32.136  36.933   20.366 1.00 . A A . 397 LYS HG3  1 1 
        6 12966 1 1 140 LYS HZ1  H  30.777  37.666   16.695 1.00 . A A . 397 LYS HZ1  1 1 
        6 12967 1 1 140 LYS HZ2  H  29.178  37.637   17.238 1.00 . A A . 397 LYS HZ2  1 1 
        6 12968 1 1 140 LYS HZ3  H  29.621  36.742   15.882 1.00 . A A . 397 LYS HZ3  1 1 
        6 12969 1 1 140 LYS N    N  33.869  38.540   17.723 1.00 . A A . 397 LYS N    1 1 
        6 12970 1 1 140 LYS NZ   N  29.939  37.064   16.819 1.00 . A A . 397 LYS NZ   1 1 
        6 12971 1 1 140 LYS O    O  33.665  40.030   20.950 1.00 . A A . 397 LYS O    1 1 
        6 12972 1 1 141 LYS C    C  34.649  37.846   22.689 1.00 . A A . 398 LYS C    1 1 
        6 12973 1 1 141 LYS CA   C  35.542  38.003   21.464 1.00 . A A . 398 LYS CA   1 1 
        6 12974 1 1 141 LYS CB   C  36.513  39.180   21.648 1.00 . A A . 398 LYS CB   1 1 
        6 12975 1 1 141 LYS CD   C  38.490  37.782   22.299 1.00 . A A . 398 LYS CD   1 1 
        6 12976 1 1 141 LYS CE   C  39.969  37.519   22.094 1.00 . A A . 398 LYS CE   1 1 
        6 12977 1 1 141 LYS CG   C  37.964  38.838   21.339 1.00 . A A . 398 LYS CG   1 1 
        6 12978 1 1 141 LYS H    H  34.850  37.504   19.526 1.00 . A A . 398 LYS H    1 1 
        6 12979 1 1 141 LYS HA   H  36.115  37.096   21.348 1.00 . A A . 398 LYS HA   1 1 
        6 12980 1 1 141 LYS HB2  H  36.208  39.985   20.996 1.00 . A A . 398 LYS HB2  1 1 
        6 12981 1 1 141 LYS HB3  H  36.456  39.518   22.672 1.00 . A A . 398 LYS HB3  1 1 
        6 12982 1 1 141 LYS HD2  H  38.336  38.122   23.312 1.00 . A A . 398 LYS HD2  1 1 
        6 12983 1 1 141 LYS HD3  H  37.945  36.862   22.144 1.00 . A A . 398 LYS HD3  1 1 
        6 12984 1 1 141 LYS HE2  H  40.117  37.122   21.100 1.00 . A A . 398 LYS HE2  1 1 
        6 12985 1 1 141 LYS HE3  H  40.506  38.451   22.191 1.00 . A A . 398 LYS HE3  1 1 
        6 12986 1 1 141 LYS HG2  H  38.028  38.461   20.330 1.00 . A A . 398 LYS HG2  1 1 
        6 12987 1 1 141 LYS HG3  H  38.564  39.731   21.433 1.00 . A A . 398 LYS HG3  1 1 
        6 12988 1 1 141 LYS HZ1  H  40.150  35.589   22.878 1.00 . A A . 398 LYS HZ1  1 1 
        6 12989 1 1 141 LYS HZ2  H  40.158  36.806   24.046 1.00 . A A . 398 LYS HZ2  1 1 
        6 12990 1 1 141 LYS HZ3  H  41.533  36.546   23.084 1.00 . A A . 398 LYS HZ3  1 1 
        6 12991 1 1 141 LYS N    N  34.742  38.162   20.248 1.00 . A A . 398 LYS N    1 1 
        6 12992 1 1 141 LYS NZ   N  40.492  36.547   23.088 1.00 . A A . 398 LYS NZ   1 1 
        6 12993 1 1 141 LYS O    O  34.766  38.591   23.665 1.00 . A A . 398 LYS O    1 1 
        6 12994 1 1 142 ASP C    C  33.514  35.833   24.832 1.00 . A A . 399 ASP C    1 1 
        6 12995 1 1 142 ASP CA   C  32.830  36.609   23.714 1.00 . A A . 399 ASP CA   1 1 
        6 12996 1 1 142 ASP CB   C  31.611  35.838   23.186 1.00 . A A . 399 ASP CB   1 1 
        6 12997 1 1 142 ASP CG   C  30.516  35.655   24.224 1.00 . A A . 399 ASP CG   1 1 
        6 12998 1 1 142 ASP H    H  33.744  36.295   21.837 1.00 . A A . 399 ASP H    1 1 
        6 12999 1 1 142 ASP HA   H  32.501  37.562   24.101 1.00 . A A . 399 ASP HA   1 1 
        6 13000 1 1 142 ASP HB2  H  31.193  36.371   22.346 1.00 . A A . 399 ASP HB2  1 1 
        6 13001 1 1 142 ASP HB3  H  31.934  34.862   22.856 1.00 . A A . 399 ASP HB3  1 1 
        6 13002 1 1 142 ASP N    N  33.766  36.869   22.631 1.00 . A A . 399 ASP N    1 1 
        6 13003 1 1 142 ASP O    O  33.582  34.603   24.802 1.00 . A A . 399 ASP O    1 1 
        6 13004 1 1 142 ASP OD1  O  29.858  36.652   24.579 1.00 . A A . 399 ASP OD1  1 1 
        6 13005 1 1 142 ASP OD2  O  30.283  34.508   24.659 1.00 . A A . 399 ASP OD2  1 1 
        6 13006 1 1 143 GLU C    C  34.084  36.379   28.221 1.00 . A A . 400 GLU C    1 1 
        6 13007 1 1 143 GLU CA   C  34.732  35.950   26.920 1.00 . A A . 400 GLU CA   1 1 
        6 13008 1 1 143 GLU CB   C  36.220  36.318   26.939 1.00 . A A . 400 GLU CB   1 1 
        6 13009 1 1 143 GLU CD   C  38.505  35.979   25.940 1.00 . A A . 400 GLU CD   1 1 
        6 13010 1 1 143 GLU CG   C  37.015  35.795   25.754 1.00 . A A . 400 GLU CG   1 1 
        6 13011 1 1 143 GLU H    H  33.991  37.535   25.748 1.00 . A A . 400 GLU H    1 1 
        6 13012 1 1 143 GLU HA   H  34.639  34.879   26.823 1.00 . A A . 400 GLU HA   1 1 
        6 13013 1 1 143 GLU HB2  H  36.307  37.394   26.950 1.00 . A A . 400 GLU HB2  1 1 
        6 13014 1 1 143 GLU HB3  H  36.660  35.925   27.844 1.00 . A A . 400 GLU HB3  1 1 
        6 13015 1 1 143 GLU HG2  H  36.808  34.744   25.628 1.00 . A A . 400 GLU HG2  1 1 
        6 13016 1 1 143 GLU HG3  H  36.708  36.331   24.868 1.00 . A A . 400 GLU HG3  1 1 
        6 13017 1 1 143 GLU N    N  34.055  36.559   25.793 1.00 . A A . 400 GLU N    1 1 
        6 13018 1 1 143 GLU O    O  34.405  37.429   28.764 1.00 . A A . 400 GLU O    1 1 
        6 13019 1 1 143 GLU OE1  O  39.112  35.207   26.706 1.00 . A A . 400 GLU OE1  1 1 
        6 13020 1 1 143 GLU OE2  O  39.079  36.895   25.326 1.00 . A A . 400 GLU OE2  1 1 
        6 13021 1 1 144 GLU C    C  32.962  34.997   31.081 1.00 . A A . 401 GLU C    1 1 
        6 13022 1 1 144 GLU CA   C  32.457  35.870   29.942 1.00 . A A . 401 GLU CA   1 1 
        6 13023 1 1 144 GLU CB   C  30.953  35.690   29.745 1.00 . A A . 401 GLU CB   1 1 
        6 13024 1 1 144 GLU CD   C  30.504  38.094   29.118 1.00 . A A . 401 GLU CD   1 1 
        6 13025 1 1 144 GLU CG   C  30.360  36.640   28.717 1.00 . A A . 401 GLU CG   1 1 
        6 13026 1 1 144 GLU H    H  32.946  34.747   28.220 1.00 . A A . 401 GLU H    1 1 
        6 13027 1 1 144 GLU HA   H  32.653  36.903   30.187 1.00 . A A . 401 GLU HA   1 1 
        6 13028 1 1 144 GLU HB2  H  30.763  34.677   29.424 1.00 . A A . 401 GLU HB2  1 1 
        6 13029 1 1 144 GLU HB3  H  30.456  35.859   30.690 1.00 . A A . 401 GLU HB3  1 1 
        6 13030 1 1 144 GLU HG2  H  30.864  36.491   27.774 1.00 . A A . 401 GLU HG2  1 1 
        6 13031 1 1 144 GLU HG3  H  29.310  36.415   28.602 1.00 . A A . 401 GLU HG3  1 1 
        6 13032 1 1 144 GLU N    N  33.165  35.571   28.707 1.00 . A A . 401 GLU N    1 1 
        6 13033 1 1 144 GLU O    O  32.245  34.721   32.039 1.00 . A A . 401 GLU O    1 1 
        6 13034 1 1 144 GLU OE1  O  31.602  38.666   28.944 1.00 . A A . 401 GLU OE1  1 1 
        6 13035 1 1 144 GLU OE2  O  29.519  38.674   29.617 1.00 . A A . 401 GLU OE2  1 1 
        6 13036 1 1 145 GLU C    C  35.265  34.635   33.185 1.00 . A A . 402 GLU C    1 1 
        6 13037 1 1 145 GLU CA   C  34.848  33.766   32.000 1.00 . A A . 402 GLU CA   1 1 
        6 13038 1 1 145 GLU CB   C  36.064  33.045   31.419 1.00 . A A . 402 GLU CB   1 1 
        6 13039 1 1 145 GLU CD   C  36.970  31.533   29.615 1.00 . A A . 402 GLU CD   1 1 
        6 13040 1 1 145 GLU CG   C  35.742  32.176   30.212 1.00 . A A . 402 GLU CG   1 1 
        6 13041 1 1 145 GLU H    H  34.728  34.840   30.182 1.00 . A A . 402 GLU H    1 1 
        6 13042 1 1 145 GLU HA   H  34.129  33.033   32.337 1.00 . A A . 402 GLU HA   1 1 
        6 13043 1 1 145 GLU HB2  H  36.794  33.782   31.120 1.00 . A A . 402 GLU HB2  1 1 
        6 13044 1 1 145 GLU HB3  H  36.494  32.415   32.184 1.00 . A A . 402 GLU HB3  1 1 
        6 13045 1 1 145 GLU HG2  H  35.059  31.397   30.516 1.00 . A A . 402 GLU HG2  1 1 
        6 13046 1 1 145 GLU HG3  H  35.271  32.790   29.458 1.00 . A A . 402 GLU HG3  1 1 
        6 13047 1 1 145 GLU N    N  34.213  34.586   30.975 1.00 . A A . 402 GLU N    1 1 
        6 13048 1 1 145 GLU O    O  35.574  34.135   34.266 1.00 . A A . 402 GLU O    1 1 
        6 13049 1 1 145 GLU OE1  O  37.609  32.155   28.744 1.00 . A A . 402 GLU OE1  1 1 
        6 13050 1 1 145 GLU OE2  O  37.311  30.403   30.016 1.00 . A A . 402 GLU OE2  1 1 
        6 13051 1 1 146 ASP C    C  34.685  36.915   35.144 1.00 . A A . 403 ASP C    1 1 
        6 13052 1 1 146 ASP CA   C  35.664  36.923   33.974 1.00 . A A . 403 ASP CA   1 1 
        6 13053 1 1 146 ASP CB   C  35.699  38.333   33.369 1.00 . A A . 403 ASP CB   1 1 
        6 13054 1 1 146 ASP CG   C  36.730  38.498   32.274 1.00 . A A . 403 ASP CG   1 1 
        6 13055 1 1 146 ASP H    H  35.060  36.262   32.056 1.00 . A A . 403 ASP H    1 1 
        6 13056 1 1 146 ASP HA   H  36.649  36.676   34.335 1.00 . A A . 403 ASP HA   1 1 
        6 13057 1 1 146 ASP HB2  H  34.730  38.561   32.953 1.00 . A A . 403 ASP HB2  1 1 
        6 13058 1 1 146 ASP HB3  H  35.918  39.042   34.153 1.00 . A A . 403 ASP HB3  1 1 
        6 13059 1 1 146 ASP N    N  35.289  35.942   32.953 1.00 . A A . 403 ASP N    1 1 
        6 13060 1 1 146 ASP O    O  35.089  37.030   36.301 1.00 . A A . 403 ASP O    1 1 
        6 13061 1 1 146 ASP OD1  O  36.570  37.885   31.199 1.00 . A A . 403 ASP OD1  1 1 
        6 13062 1 1 146 ASP OD2  O  37.705  39.253   32.478 1.00 . A A . 403 ASP OD2  1 1 
        6 13063 1 1 147 MET C    C  32.180  35.492   36.574 1.00 . A A . 404 MET C    1 1 
        6 13064 1 1 147 MET CA   C  32.369  36.824   35.864 1.00 . A A . 404 MET CA   1 1 
        6 13065 1 1 147 MET CB   C  31.033  37.330   35.277 1.00 . A A . 404 MET CB   1 1 
        6 13066 1 1 147 MET CE   C  28.993  34.364   33.127 1.00 . A A . 404 MET CE   1 1 
        6 13067 1 1 147 MET CG   C  30.458  36.495   34.129 1.00 . A A . 404 MET CG   1 1 
        6 13068 1 1 147 MET H    H  33.151  36.601   33.910 1.00 . A A . 404 MET H    1 1 
        6 13069 1 1 147 MET HA   H  32.701  37.541   36.600 1.00 . A A . 404 MET HA   1 1 
        6 13070 1 1 147 MET HB2  H  30.300  37.345   36.068 1.00 . A A . 404 MET HB2  1 1 
        6 13071 1 1 147 MET HB3  H  31.174  38.340   34.922 1.00 . A A . 404 MET HB3  1 1 
        6 13072 1 1 147 MET HE1  H  28.449  33.447   33.302 1.00 . A A . 404 MET HE1  1 1 
        6 13073 1 1 147 MET HE2  H  29.833  34.166   32.479 1.00 . A A . 404 MET HE2  1 1 
        6 13074 1 1 147 MET HE3  H  28.339  35.086   32.659 1.00 . A A . 404 MET HE3  1 1 
        6 13075 1 1 147 MET HG2  H  29.768  37.106   33.567 1.00 . A A . 404 MET HG2  1 1 
        6 13076 1 1 147 MET HG3  H  31.269  36.192   33.484 1.00 . A A . 404 MET HG3  1 1 
        6 13077 1 1 147 MET N    N  33.404  36.767   34.840 1.00 . A A . 404 MET N    1 1 
        6 13078 1 1 147 MET O    O  32.371  34.425   35.987 1.00 . A A . 404 MET O    1 1 
        6 13079 1 1 147 MET SD   S  29.581  35.017   34.688 1.00 . A A . 404 MET SD   1 1 
        6 13080 1 1 148 SER C    C  30.976  34.834   40.011 1.00 . A A . 405 SER C    1 1 
        6 13081 1 1 148 SER CA   C  31.559  34.406   38.667 1.00 . A A . 405 SER CA   1 1 
        6 13082 1 1 148 SER CB   C  32.840  33.583   38.874 1.00 . A A . 405 SER CB   1 1 
        6 13083 1 1 148 SER H    H  31.722  36.458   38.259 1.00 . A A . 405 SER H    1 1 
        6 13084 1 1 148 SER HA   H  30.830  33.800   38.150 1.00 . A A . 405 SER HA   1 1 
        6 13085 1 1 148 SER HB2  H  32.630  32.754   39.532 1.00 . A A . 405 SER HB2  1 1 
        6 13086 1 1 148 SER HB3  H  33.180  33.207   37.920 1.00 . A A . 405 SER HB3  1 1 
        6 13087 1 1 148 SER HG   H  34.143  33.957   40.283 1.00 . A A . 405 SER HG   1 1 
        6 13088 1 1 148 SER N    N  31.819  35.573   37.848 1.00 . A A . 405 SER N    1 1 
        6 13089 1 1 148 SER O    O  31.423  35.824   40.607 1.00 . A A . 405 SER O    1 1 
        6 13090 1 1 148 SER OG   O  33.877  34.371   39.450 1.00 . A A . 405 SER OG   1 1 
        6 13091 1 1 149 LEU C    C  29.700  33.351   42.773 1.00 . A A . 406 LEU C    1 1 
        6 13092 1 1 149 LEU CA   C  29.339  34.415   41.744 1.00 . A A . 406 LEU CA   1 1 
        6 13093 1 1 149 LEU CB   C  27.817  34.492   41.572 1.00 . A A . 406 LEU CB   1 1 
        6 13094 1 1 149 LEU CD1  C  27.370  36.415   43.127 1.00 . A A . 406 LEU CD1  1 1 
        6 13095 1 1 149 LEU CD2  C  25.536  34.807   42.567 1.00 . A A . 406 LEU CD2  1 1 
        6 13096 1 1 149 LEU CG   C  27.030  34.967   42.797 1.00 . A A . 406 LEU CG   1 1 
        6 13097 1 1 149 LEU H    H  29.657  33.342   39.954 1.00 . A A . 406 LEU H    1 1 
        6 13098 1 1 149 LEU HA   H  29.706  35.372   42.081 1.00 . A A . 406 LEU HA   1 1 
        6 13099 1 1 149 LEU HB2  H  27.604  35.165   40.753 1.00 . A A . 406 LEU HB2  1 1 
        6 13100 1 1 149 LEU HB3  H  27.459  33.509   41.304 1.00 . A A . 406 LEU HB3  1 1 
        6 13101 1 1 149 LEU HD11 H  27.163  37.038   42.270 1.00 . A A . 406 LEU HD11 1 1 
        6 13102 1 1 149 LEU HD12 H  28.417  36.490   43.385 1.00 . A A . 406 LEU HD12 1 1 
        6 13103 1 1 149 LEU HD13 H  26.770  36.742   43.964 1.00 . A A . 406 LEU HD13 1 1 
        6 13104 1 1 149 LEU HD21 H  24.999  35.140   43.442 1.00 . A A . 406 LEU HD21 1 1 
        6 13105 1 1 149 LEU HD22 H  25.310  33.767   42.379 1.00 . A A . 406 LEU HD22 1 1 
        6 13106 1 1 149 LEU HD23 H  25.237  35.399   41.715 1.00 . A A . 406 LEU HD23 1 1 
        6 13107 1 1 149 LEU HG   H  27.307  34.361   43.648 1.00 . A A . 406 LEU HG   1 1 
        6 13108 1 1 149 LEU N    N  29.975  34.111   40.475 1.00 . A A . 406 LEU N    1 1 
        6 13109 1 1 149 LEU O    O  29.386  32.178   42.583 1.00 . A A . 406 LEU O    1 1 
        6 13110 1 1 150 ASP C    C  31.617  31.706   44.405 1.00 . A A . 407 ASP C    1 1 
        6 13111 1 1 150 ASP CA   C  30.821  32.890   44.933 1.00 . A A . 407 ASP CA   1 1 
        6 13112 1 1 150 ASP CB   C  29.647  32.408   45.794 1.00 . A A . 407 ASP CB   1 1 
        6 13113 1 1 150 ASP CG   C  30.106  31.529   46.946 1.00 . A A . 407 ASP CG   1 1 
        6 13114 1 1 150 ASP H    H  30.579  34.733   43.912 1.00 . A A . 407 ASP H    1 1 
        6 13115 1 1 150 ASP HA   H  31.481  33.476   45.557 1.00 . A A . 407 ASP HA   1 1 
        6 13116 1 1 150 ASP HB2  H  29.130  33.264   46.201 1.00 . A A . 407 ASP HB2  1 1 
        6 13117 1 1 150 ASP HB3  H  28.966  31.839   45.179 1.00 . A A . 407 ASP HB3  1 1 
        6 13118 1 1 150 ASP N    N  30.371  33.777   43.845 1.00 . A A . 407 ASP N    1 1 
        6 13119 1 1 150 ASP O    O  31.034  30.624   44.205 1.00 . A A . 407 ASP O    1 1 
        6 13120 1 1 150 ASP OXT  O  32.828  31.870   44.173 1.00 . A A . 407 ASP OXT  1 1 
        6 13121 1 1 150 ASP OD1  O  30.868  32.021   47.815 1.00 . A A . 407 ASP OD1  1 1 
        6 13122 1 1 150 ASP OD2  O  29.714  30.347   46.998 1.00 . A A . 407 ASP OD2  1 1 
        7 13123 1 1   1 GLY C    C  36.473  39.734  -94.129 1.00 . A A . 258 GLY C    1 1 
        7 13124 1 1   1 GLY CA   C  35.994  41.097  -94.578 1.00 . A A . 258 GLY CA   1 1 
        7 13125 1 1   1 GLY H1   H  36.643  40.921  -96.550 1.00 . A A . 258 GLY H1   1 1 
        7 13126 1 1   1 GLY H2   H  37.737  41.716  -95.539 1.00 . A A . 258 GLY H2   1 1 
        7 13127 1 1   1 GLY H3   H  36.342  42.512  -96.065 1.00 . A A . 258 GLY H3   1 1 
        7 13128 1 1   1 GLY HA2  H  36.128  41.796  -93.767 1.00 . A A . 258 GLY HA2  1 1 
        7 13129 1 1   1 GLY HA3  H  34.943  41.034  -94.817 1.00 . A A . 258 GLY HA3  1 1 
        7 13130 1 1   1 GLY N    N  36.729  41.595  -95.765 1.00 . A A . 258 GLY N    1 1 
        7 13131 1 1   1 GLY O    O  36.318  38.747  -94.850 1.00 . A A . 258 GLY O    1 1 
        7 13132 1 1   2 SER C    C  36.426  37.634  -91.745 1.00 . A A . 259 SER C    1 1 
        7 13133 1 1   2 SER CA   C  37.552  38.423  -92.405 1.00 . A A . 259 SER CA   1 1 
        7 13134 1 1   2 SER CB   C  38.659  38.699  -91.395 1.00 . A A . 259 SER CB   1 1 
        7 13135 1 1   2 SER H    H  37.129  40.490  -92.405 1.00 . A A . 259 SER H    1 1 
        7 13136 1 1   2 SER HA   H  37.957  37.847  -93.221 1.00 . A A . 259 SER HA   1 1 
        7 13137 1 1   2 SER HB2  H  38.247  39.217  -90.541 1.00 . A A . 259 SER HB2  1 1 
        7 13138 1 1   2 SER HB3  H  39.092  37.765  -91.075 1.00 . A A . 259 SER HB3  1 1 
        7 13139 1 1   2 SER HG   H  39.638  39.416  -92.932 1.00 . A A . 259 SER HG   1 1 
        7 13140 1 1   2 SER N    N  37.049  39.672  -92.943 1.00 . A A . 259 SER N    1 1 
        7 13141 1 1   2 SER O    O  35.647  38.185  -90.966 1.00 . A A . 259 SER O    1 1 
        7 13142 1 1   2 SER OG   O  39.679  39.500  -91.970 1.00 . A A . 259 SER OG   1 1 
        7 13143 1 1   3 GLN C    C  35.920  34.303  -90.793 1.00 . A A . 260 GLN C    1 1 
        7 13144 1 1   3 GLN CA   C  35.304  35.504  -91.506 1.00 . A A . 260 GLN CA   1 1 
        7 13145 1 1   3 GLN CB   C  34.352  35.023  -92.606 1.00 . A A . 260 GLN CB   1 1 
        7 13146 1 1   3 GLN CD   C  32.763  35.654  -94.464 1.00 . A A . 260 GLN CD   1 1 
        7 13147 1 1   3 GLN CG   C  33.631  36.146  -93.326 1.00 . A A . 260 GLN CG   1 1 
        7 13148 1 1   3 GLN H    H  36.980  35.969  -92.694 1.00 . A A . 260 GLN H    1 1 
        7 13149 1 1   3 GLN HA   H  34.743  36.086  -90.792 1.00 . A A . 260 GLN HA   1 1 
        7 13150 1 1   3 GLN HB2  H  34.919  34.464  -93.335 1.00 . A A . 260 GLN HB2  1 1 
        7 13151 1 1   3 GLN HB3  H  33.611  34.372  -92.164 1.00 . A A . 260 GLN HB3  1 1 
        7 13152 1 1   3 GLN HE21 H  31.512  37.158  -94.177 1.00 . A A . 260 GLN HE21 1 1 
        7 13153 1 1   3 GLN HE22 H  31.100  36.074  -95.463 1.00 . A A . 260 GLN HE22 1 1 
        7 13154 1 1   3 GLN HG2  H  33.005  36.664  -92.617 1.00 . A A . 260 GLN HG2  1 1 
        7 13155 1 1   3 GLN HG3  H  34.366  36.832  -93.722 1.00 . A A . 260 GLN HG3  1 1 
        7 13156 1 1   3 GLN N    N  36.334  36.356  -92.065 1.00 . A A . 260 GLN N    1 1 
        7 13157 1 1   3 GLN NE2  N  31.684  36.363  -94.727 1.00 . A A . 260 GLN NE2  1 1 
        7 13158 1 1   3 GLN O    O  36.196  33.280  -91.419 1.00 . A A . 260 GLN O    1 1 
        7 13159 1 1   3 GLN OE1  O  33.062  34.641  -95.104 1.00 . A A . 260 GLN OE1  1 1 
        7 13160 1 1   4 PRO C    C  35.698  32.221  -88.482 1.00 . A A . 261 PRO C    1 1 
        7 13161 1 1   4 PRO CA   C  36.735  33.319  -88.701 1.00 . A A . 261 PRO CA   1 1 
        7 13162 1 1   4 PRO CB   C  37.129  33.971  -87.370 1.00 . A A . 261 PRO CB   1 1 
        7 13163 1 1   4 PRO CD   C  35.994  35.642  -88.673 1.00 . A A . 261 PRO CD   1 1 
        7 13164 1 1   4 PRO CG   C  36.268  35.185  -87.263 1.00 . A A . 261 PRO CG   1 1 
        7 13165 1 1   4 PRO HA   H  37.606  32.898  -89.178 1.00 . A A . 261 PRO HA   1 1 
        7 13166 1 1   4 PRO HB2  H  36.943  33.279  -86.561 1.00 . A A . 261 PRO HB2  1 1 
        7 13167 1 1   4 PRO HB3  H  38.177  34.233  -87.391 1.00 . A A . 261 PRO HB3  1 1 
        7 13168 1 1   4 PRO HD2  H  34.983  36.008  -88.761 1.00 . A A . 261 PRO HD2  1 1 
        7 13169 1 1   4 PRO HD3  H  36.698  36.409  -88.964 1.00 . A A . 261 PRO HD3  1 1 
        7 13170 1 1   4 PRO HG2  H  35.343  34.933  -86.765 1.00 . A A . 261 PRO HG2  1 1 
        7 13171 1 1   4 PRO HG3  H  36.788  35.956  -86.712 1.00 . A A . 261 PRO HG3  1 1 
        7 13172 1 1   4 PRO N    N  36.186  34.422  -89.482 1.00 . A A . 261 PRO N    1 1 
        7 13173 1 1   4 PRO O    O  36.025  31.029  -88.500 1.00 . A A . 261 PRO O    1 1 
        7 13174 1 1   5 ILE C    C  33.400  31.057  -86.707 1.00 . A A . 262 ILE C    1 1 
        7 13175 1 1   5 ILE CA   C  33.313  31.730  -88.075 1.00 . A A . 262 ILE CA   1 1 
        7 13176 1 1   5 ILE CB   C  33.192  30.658  -89.198 1.00 . A A . 262 ILE CB   1 1 
        7 13177 1 1   5 ILE CD1  C  32.979  30.371  -91.734 1.00 . A A . 262 ILE CD1  1 1 
        7 13178 1 1   5 ILE CG1  C  33.031  31.339  -90.568 1.00 . A A . 262 ILE CG1  1 1 
        7 13179 1 1   5 ILE CG2  C  32.016  29.723  -88.924 1.00 . A A . 262 ILE CG2  1 1 
        7 13180 1 1   5 ILE H    H  34.269  33.607  -88.297 1.00 . A A . 262 ILE H    1 1 
        7 13181 1 1   5 ILE HA   H  32.418  32.332  -88.087 1.00 . A A . 262 ILE HA   1 1 
        7 13182 1 1   5 ILE HB   H  34.097  30.069  -89.201 1.00 . A A . 262 ILE HB   1 1 
        7 13183 1 1   5 ILE HD11 H  32.876  30.924  -92.657 1.00 . A A . 262 ILE HD11 1 1 
        7 13184 1 1   5 ILE HD12 H  32.133  29.709  -91.616 1.00 . A A . 262 ILE HD12 1 1 
        7 13185 1 1   5 ILE HD13 H  33.889  29.791  -91.762 1.00 . A A . 262 ILE HD13 1 1 
        7 13186 1 1   5 ILE HG12 H  32.114  31.907  -90.573 1.00 . A A . 262 ILE HG12 1 1 
        7 13187 1 1   5 ILE HG13 H  33.863  32.009  -90.727 1.00 . A A . 262 ILE HG13 1 1 
        7 13188 1 1   5 ILE HG21 H  32.155  29.238  -87.969 1.00 . A A . 262 ILE HG21 1 1 
        7 13189 1 1   5 ILE HG22 H  31.961  28.976  -89.703 1.00 . A A . 262 ILE HG22 1 1 
        7 13190 1 1   5 ILE HG23 H  31.100  30.293  -88.910 1.00 . A A . 262 ILE HG23 1 1 
        7 13191 1 1   5 ILE N    N  34.443  32.639  -88.294 1.00 . A A . 262 ILE N    1 1 
        7 13192 1 1   5 ILE O    O  32.606  31.344  -85.811 1.00 . A A . 262 ILE O    1 1 
        7 13193 1 1   6 GLN C    C  35.676  30.149  -84.507 1.00 . A A . 263 GLN C    1 1 
        7 13194 1 1   6 GLN CA   C  34.555  29.492  -85.295 1.00 . A A . 263 GLN CA   1 1 
        7 13195 1 1   6 GLN CB   C  34.878  28.019  -85.535 1.00 . A A . 263 GLN CB   1 1 
        7 13196 1 1   6 GLN CD   C  35.285  25.746  -84.507 1.00 . A A . 263 GLN CD   1 1 
        7 13197 1 1   6 GLN CG   C  34.818  27.167  -84.274 1.00 . A A . 263 GLN CG   1 1 
        7 13198 1 1   6 GLN H    H  34.976  30.006  -87.294 1.00 . A A . 263 GLN H    1 1 
        7 13199 1 1   6 GLN HA   H  33.637  29.565  -84.730 1.00 . A A . 263 GLN HA   1 1 
        7 13200 1 1   6 GLN HB2  H  34.173  27.621  -86.249 1.00 . A A . 263 GLN HB2  1 1 
        7 13201 1 1   6 GLN HB3  H  35.874  27.944  -85.948 1.00 . A A . 263 GLN HB3  1 1 
        7 13202 1 1   6 GLN HE21 H  34.003  25.075  -83.153 1.00 . A A . 263 GLN HE21 1 1 
        7 13203 1 1   6 GLN HE22 H  34.998  23.880  -83.910 1.00 . A A . 263 GLN HE22 1 1 
        7 13204 1 1   6 GLN HG2  H  35.445  27.615  -83.518 1.00 . A A . 263 GLN HG2  1 1 
        7 13205 1 1   6 GLN HG3  H  33.798  27.141  -83.921 1.00 . A A . 263 GLN HG3  1 1 
        7 13206 1 1   6 GLN N    N  34.365  30.182  -86.547 1.00 . A A . 263 GLN N    1 1 
        7 13207 1 1   6 GLN NE2  N  34.703  24.808  -83.789 1.00 . A A . 263 GLN NE2  1 1 
        7 13208 1 1   6 GLN O    O  36.839  30.134  -84.927 1.00 . A A . 263 GLN O    1 1 
        7 13209 1 1   6 GLN OE1  O  36.156  25.496  -85.340 1.00 . A A . 263 GLN OE1  1 1 
        7 13210 1 1   7 LEU C    C  35.964  31.087  -81.075 1.00 . A A . 264 LEU C    1 1 
        7 13211 1 1   7 LEU CA   C  36.291  31.382  -82.526 1.00 . A A . 264 LEU CA   1 1 
        7 13212 1 1   7 LEU CB   C  36.385  32.909  -82.782 1.00 . A A . 264 LEU CB   1 1 
        7 13213 1 1   7 LEU CD1  C  35.409  35.190  -82.412 1.00 . A A . 264 LEU CD1  1 1 
        7 13214 1 1   7 LEU CD2  C  34.233  33.592  -83.910 1.00 . A A . 264 LEU CD2  1 1 
        7 13215 1 1   7 LEU CG   C  35.084  33.727  -82.655 1.00 . A A . 264 LEU CG   1 1 
        7 13216 1 1   7 LEU H    H  34.383  30.747  -83.119 1.00 . A A . 264 LEU H    1 1 
        7 13217 1 1   7 LEU HA   H  37.249  30.936  -82.745 1.00 . A A . 264 LEU HA   1 1 
        7 13218 1 1   7 LEU HB2  H  37.099  33.317  -82.083 1.00 . A A . 264 LEU HB2  1 1 
        7 13219 1 1   7 LEU HB3  H  36.773  33.054  -83.780 1.00 . A A . 264 LEU HB3  1 1 
        7 13220 1 1   7 LEU HD11 H  35.994  35.569  -83.237 1.00 . A A . 264 LEU HD11 1 1 
        7 13221 1 1   7 LEU HD12 H  35.972  35.286  -81.496 1.00 . A A . 264 LEU HD12 1 1 
        7 13222 1 1   7 LEU HD13 H  34.490  35.753  -82.333 1.00 . A A . 264 LEU HD13 1 1 
        7 13223 1 1   7 LEU HD21 H  34.790  33.953  -84.762 1.00 . A A . 264 LEU HD21 1 1 
        7 13224 1 1   7 LEU HD22 H  33.330  34.173  -83.796 1.00 . A A . 264 LEU HD22 1 1 
        7 13225 1 1   7 LEU HD23 H  33.976  32.554  -84.061 1.00 . A A . 264 LEU HD23 1 1 
        7 13226 1 1   7 LEU HG   H  34.513  33.364  -81.812 1.00 . A A . 264 LEU HG   1 1 
        7 13227 1 1   7 LEU N    N  35.325  30.743  -83.387 1.00 . A A . 264 LEU N    1 1 
        7 13228 1 1   7 LEU O    O  35.639  31.975  -80.296 1.00 . A A . 264 LEU O    1 1 
        7 13229 1 1   8 SER C    C  37.017  28.801  -78.768 1.00 . A A . 265 SER C    1 1 
        7 13230 1 1   8 SER CA   C  35.748  29.379  -79.384 1.00 . A A . 265 SER CA   1 1 
        7 13231 1 1   8 SER CB   C  34.636  28.327  -79.396 1.00 . A A . 265 SER CB   1 1 
        7 13232 1 1   8 SER H    H  36.239  29.154  -81.418 1.00 . A A . 265 SER H    1 1 
        7 13233 1 1   8 SER HA   H  35.425  30.231  -78.805 1.00 . A A . 265 SER HA   1 1 
        7 13234 1 1   8 SER HB2  H  34.996  27.431  -79.879 1.00 . A A . 265 SER HB2  1 1 
        7 13235 1 1   8 SER HB3  H  34.348  28.099  -78.380 1.00 . A A . 265 SER HB3  1 1 
        7 13236 1 1   8 SER HG   H  32.870  29.183  -79.474 1.00 . A A . 265 SER HG   1 1 
        7 13237 1 1   8 SER N    N  36.017  29.823  -80.733 1.00 . A A . 265 SER N    1 1 
        7 13238 1 1   8 SER O    O  37.030  28.369  -77.618 1.00 . A A . 265 SER O    1 1 
        7 13239 1 1   8 SER OG   O  33.494  28.801  -80.101 1.00 . A A . 265 SER OG   1 1 
        7 13240 1 1   9 ASP C    C  39.984  29.100  -77.976 1.00 . A A . 266 ASP C    1 1 
        7 13241 1 1   9 ASP CA   C  39.372  28.268  -79.102 1.00 . A A . 266 ASP CA   1 1 
        7 13242 1 1   9 ASP CB   C  40.360  28.175  -80.275 1.00 . A A . 266 ASP CB   1 1 
        7 13243 1 1   9 ASP CG   C  40.872  29.529  -80.724 1.00 . A A . 266 ASP CG   1 1 
        7 13244 1 1   9 ASP H    H  38.015  29.211  -80.445 1.00 . A A . 266 ASP H    1 1 
        7 13245 1 1   9 ASP HA   H  39.187  27.272  -78.728 1.00 . A A . 266 ASP HA   1 1 
        7 13246 1 1   9 ASP HB2  H  41.207  27.577  -79.976 1.00 . A A . 266 ASP HB2  1 1 
        7 13247 1 1   9 ASP HB3  H  39.871  27.699  -81.111 1.00 . A A . 266 ASP HB3  1 1 
        7 13248 1 1   9 ASP N    N  38.089  28.819  -79.543 1.00 . A A . 266 ASP N    1 1 
        7 13249 1 1   9 ASP O    O  40.715  28.580  -77.131 1.00 . A A . 266 ASP O    1 1 
        7 13250 1 1   9 ASP OD1  O  40.092  30.291  -81.337 1.00 . A A . 266 ASP OD1  1 1 
        7 13251 1 1   9 ASP OD2  O  42.057  29.839  -80.454 1.00 . A A . 266 ASP OD2  1 1 
        7 13252 1 1  10 LEU C    C  39.491  31.147  -75.608 1.00 . A A . 267 LEU C    1 1 
        7 13253 1 1  10 LEU CA   C  40.223  31.286  -76.942 1.00 . A A . 267 LEU CA   1 1 
        7 13254 1 1  10 LEU CB   C  40.208  32.758  -77.416 1.00 . A A . 267 LEU CB   1 1 
        7 13255 1 1  10 LEU CD1  C  39.024  34.948  -77.743 1.00 . A A . 267 LEU CD1  1 1 
        7 13256 1 1  10 LEU CD2  C  37.962  32.861  -78.565 1.00 . A A . 267 LEU CD2  1 1 
        7 13257 1 1  10 LEU CG   C  38.839  33.464  -77.485 1.00 . A A . 267 LEU CG   1 1 
        7 13258 1 1  10 LEU H    H  39.074  30.742  -78.643 1.00 . A A . 267 LEU H    1 1 
        7 13259 1 1  10 LEU HA   H  41.251  30.991  -76.785 1.00 . A A . 267 LEU HA   1 1 
        7 13260 1 1  10 LEU HB2  H  40.836  33.327  -76.747 1.00 . A A . 267 LEU HB2  1 1 
        7 13261 1 1  10 LEU HB3  H  40.651  32.793  -78.401 1.00 . A A . 267 LEU HB3  1 1 
        7 13262 1 1  10 LEU HD11 H  39.591  35.087  -78.652 1.00 . A A . 267 LEU HD11 1 1 
        7 13263 1 1  10 LEU HD12 H  39.554  35.394  -76.917 1.00 . A A . 267 LEU HD12 1 1 
        7 13264 1 1  10 LEU HD13 H  38.059  35.418  -77.847 1.00 . A A . 267 LEU HD13 1 1 
        7 13265 1 1  10 LEU HD21 H  37.710  31.846  -78.300 1.00 . A A . 267 LEU HD21 1 1 
        7 13266 1 1  10 LEU HD22 H  38.494  32.867  -79.504 1.00 . A A . 267 LEU HD22 1 1 
        7 13267 1 1  10 LEU HD23 H  37.058  33.443  -78.660 1.00 . A A . 267 LEU HD23 1 1 
        7 13268 1 1  10 LEU HG   H  38.336  33.352  -76.534 1.00 . A A . 267 LEU HG   1 1 
        7 13269 1 1  10 LEU N    N  39.674  30.388  -77.956 1.00 . A A . 267 LEU N    1 1 
        7 13270 1 1  10 LEU O    O  39.883  31.749  -74.615 1.00 . A A . 267 LEU O    1 1 
        7 13271 1 1  11 GLN C    C  38.446  29.219  -73.392 1.00 . A A . 268 GLN C    1 1 
        7 13272 1 1  11 GLN CA   C  37.683  30.126  -74.355 1.00 . A A . 268 GLN CA   1 1 
        7 13273 1 1  11 GLN CB   C  36.311  29.523  -74.662 1.00 . A A . 268 GLN CB   1 1 
        7 13274 1 1  11 GLN CD   C  35.322  31.758  -75.326 1.00 . A A . 268 GLN CD   1 1 
        7 13275 1 1  11 GLN CG   C  35.497  30.300  -75.688 1.00 . A A . 268 GLN CG   1 1 
        7 13276 1 1  11 GLN H    H  38.183  29.855  -76.398 1.00 . A A . 268 GLN H    1 1 
        7 13277 1 1  11 GLN HA   H  37.547  31.090  -73.888 1.00 . A A . 268 GLN HA   1 1 
        7 13278 1 1  11 GLN HB2  H  36.450  28.519  -75.035 1.00 . A A . 268 GLN HB2  1 1 
        7 13279 1 1  11 GLN HB3  H  35.743  29.478  -73.744 1.00 . A A . 268 GLN HB3  1 1 
        7 13280 1 1  11 GLN HE21 H  33.677  31.338  -74.310 1.00 . A A . 268 GLN HE21 1 1 
        7 13281 1 1  11 GLN HE22 H  34.143  33.003  -74.345 1.00 . A A . 268 GLN HE22 1 1 
        7 13282 1 1  11 GLN HG2  H  36.000  30.245  -76.641 1.00 . A A . 268 GLN HG2  1 1 
        7 13283 1 1  11 GLN HG3  H  34.521  29.845  -75.772 1.00 . A A . 268 GLN HG3  1 1 
        7 13284 1 1  11 GLN N    N  38.447  30.331  -75.581 1.00 . A A . 268 GLN N    1 1 
        7 13285 1 1  11 GLN NE2  N  34.279  32.063  -74.587 1.00 . A A . 268 GLN NE2  1 1 
        7 13286 1 1  11 GLN O    O  38.074  29.069  -72.227 1.00 . A A . 268 GLN O    1 1 
        7 13287 1 1  11 GLN OE1  O  36.129  32.603  -75.708 1.00 . A A . 268 GLN OE1  1 1 
        7 13288 1 1  12 SER C    C  41.074  28.493  -71.975 1.00 . A A . 269 SER C    1 1 
        7 13289 1 1  12 SER CA   C  40.346  27.729  -73.093 1.00 . A A . 269 SER CA   1 1 
        7 13290 1 1  12 SER CB   C  41.355  27.019  -73.997 1.00 . A A . 269 SER CB   1 1 
        7 13291 1 1  12 SER H    H  39.767  28.786  -74.823 1.00 . A A . 269 SER H    1 1 
        7 13292 1 1  12 SER HA   H  39.698  26.991  -72.645 1.00 . A A . 269 SER HA   1 1 
        7 13293 1 1  12 SER HB2  H  42.073  27.736  -74.365 1.00 . A A . 269 SER HB2  1 1 
        7 13294 1 1  12 SER HB3  H  41.866  26.252  -73.434 1.00 . A A . 269 SER HB3  1 1 
        7 13295 1 1  12 SER HG   H  41.183  26.638  -75.921 1.00 . A A . 269 SER HG   1 1 
        7 13296 1 1  12 SER N    N  39.522  28.624  -73.888 1.00 . A A . 269 SER N    1 1 
        7 13297 1 1  12 SER O    O  41.308  27.956  -70.896 1.00 . A A . 269 SER O    1 1 
        7 13298 1 1  12 SER OG   O  40.702  26.412  -75.111 1.00 . A A . 269 SER OG   1 1 
        7 13299 1 1  13 ILE C    C  41.122  31.217  -70.265 1.00 . A A . 270 ILE C    1 1 
        7 13300 1 1  13 ILE CA   C  42.112  30.574  -71.249 1.00 . A A . 270 ILE CA   1 1 
        7 13301 1 1  13 ILE CB   C  42.979  31.673  -71.937 1.00 . A A . 270 ILE CB   1 1 
        7 13302 1 1  13 ILE CD1  C  44.877  33.341  -71.536 1.00 . A A . 270 ILE CD1  1 1 
        7 13303 1 1  13 ILE CG1  C  43.948  32.313  -70.929 1.00 . A A . 270 ILE CG1  1 1 
        7 13304 1 1  13 ILE CG2  C  42.094  32.736  -72.584 1.00 . A A . 270 ILE CG2  1 1 
        7 13305 1 1  13 ILE H    H  41.162  30.152  -73.099 1.00 . A A . 270 ILE H    1 1 
        7 13306 1 1  13 ILE HA   H  42.769  29.918  -70.695 1.00 . A A . 270 ILE HA   1 1 
        7 13307 1 1  13 ILE HB   H  43.551  31.201  -72.721 1.00 . A A . 270 ILE HB   1 1 
        7 13308 1 1  13 ILE HD11 H  44.295  34.130  -71.987 1.00 . A A . 270 ILE HD11 1 1 
        7 13309 1 1  13 ILE HD12 H  45.492  32.870  -72.290 1.00 . A A . 270 ILE HD12 1 1 
        7 13310 1 1  13 ILE HD13 H  45.508  33.756  -70.764 1.00 . A A . 270 ILE HD13 1 1 
        7 13311 1 1  13 ILE HG12 H  43.378  32.805  -70.155 1.00 . A A . 270 ILE HG12 1 1 
        7 13312 1 1  13 ILE HG13 H  44.554  31.538  -70.482 1.00 . A A . 270 ILE HG13 1 1 
        7 13313 1 1  13 ILE HG21 H  41.478  33.199  -71.829 1.00 . A A . 270 ILE HG21 1 1 
        7 13314 1 1  13 ILE HG22 H  41.464  32.274  -73.331 1.00 . A A . 270 ILE HG22 1 1 
        7 13315 1 1  13 ILE HG23 H  42.716  33.486  -73.052 1.00 . A A . 270 ILE HG23 1 1 
        7 13316 1 1  13 ILE N    N  41.404  29.758  -72.234 1.00 . A A . 270 ILE N    1 1 
        7 13317 1 1  13 ILE O    O  41.507  31.884  -69.308 1.00 . A A . 270 ILE O    1 1 
        7 13318 1 1  14 LEU C    C  38.310  30.477  -68.673 1.00 . A A . 271 LEU C    1 1 
        7 13319 1 1  14 LEU CA   C  38.797  31.532  -69.650 1.00 . A A . 271 LEU CA   1 1 
        7 13320 1 1  14 LEU CB   C  37.637  32.046  -70.501 1.00 . A A . 271 LEU CB   1 1 
        7 13321 1 1  14 LEU CD1  C  36.796  33.488  -72.366 1.00 . A A . 271 LEU CD1  1 1 
        7 13322 1 1  14 LEU CD2  C  38.582  34.345  -70.842 1.00 . A A . 271 LEU CD2  1 1 
        7 13323 1 1  14 LEU CG   C  38.006  33.112  -71.527 1.00 . A A . 271 LEU CG   1 1 
        7 13324 1 1  14 LEU H    H  39.590  30.433  -71.269 1.00 . A A . 271 LEU H    1 1 
        7 13325 1 1  14 LEU HA   H  39.217  32.355  -69.092 1.00 . A A . 271 LEU HA   1 1 
        7 13326 1 1  14 LEU HB2  H  37.205  31.205  -71.024 1.00 . A A . 271 LEU HB2  1 1 
        7 13327 1 1  14 LEU HB3  H  36.889  32.459  -69.841 1.00 . A A . 271 LEU HB3  1 1 
        7 13328 1 1  14 LEU HD11 H  36.024  33.886  -71.724 1.00 . A A . 271 LEU HD11 1 1 
        7 13329 1 1  14 LEU HD12 H  36.424  32.612  -72.876 1.00 . A A . 271 LEU HD12 1 1 
        7 13330 1 1  14 LEU HD13 H  37.080  34.235  -73.092 1.00 . A A . 271 LEU HD13 1 1 
        7 13331 1 1  14 LEU HD21 H  37.859  34.739  -70.142 1.00 . A A . 271 LEU HD21 1 1 
        7 13332 1 1  14 LEU HD22 H  38.810  35.096  -71.585 1.00 . A A . 271 LEU HD22 1 1 
        7 13333 1 1  14 LEU HD23 H  39.485  34.077  -70.314 1.00 . A A . 271 LEU HD23 1 1 
        7 13334 1 1  14 LEU HG   H  38.765  32.702  -72.178 1.00 . A A . 271 LEU HG   1 1 
        7 13335 1 1  14 LEU N    N  39.842  30.988  -70.502 1.00 . A A . 271 LEU N    1 1 
        7 13336 1 1  14 LEU O    O  37.198  30.560  -68.149 1.00 . A A . 271 LEU O    1 1 
        7 13337 1 1  15 ALA C    C  38.921  28.918  -66.062 1.00 . A A . 272 ALA C    1 1 
        7 13338 1 1  15 ALA CA   C  38.832  28.420  -67.503 1.00 . A A . 272 ALA CA   1 1 
        7 13339 1 1  15 ALA CB   C  39.765  27.235  -67.718 1.00 . A A . 272 ALA CB   1 1 
        7 13340 1 1  15 ALA H    H  40.012  29.488  -68.905 1.00 . A A . 272 ALA H    1 1 
        7 13341 1 1  15 ALA HA   H  37.820  28.100  -67.700 1.00 . A A . 272 ALA HA   1 1 
        7 13342 1 1  15 ALA HB1  H  39.484  26.431  -67.054 1.00 . A A . 272 ALA HB1  1 1 
        7 13343 1 1  15 ALA HB2  H  40.781  27.535  -67.511 1.00 . A A . 272 ALA HB2  1 1 
        7 13344 1 1  15 ALA HB3  H  39.690  26.900  -68.743 1.00 . A A . 272 ALA HB3  1 1 
        7 13345 1 1  15 ALA N    N  39.151  29.490  -68.434 1.00 . A A . 272 ALA N    1 1 
        7 13346 1 1  15 ALA O    O  37.998  28.722  -65.271 1.00 . A A . 272 ALA O    1 1 
        7 13347 1 1  16 THR C    C  40.399  29.029  -63.342 1.00 . A A . 273 THR C    1 1 
        7 13348 1 1  16 THR CA   C  40.290  30.126  -64.415 1.00 . A A . 273 THR CA   1 1 
        7 13349 1 1  16 THR CB   C  39.215  31.165  -64.009 1.00 . A A . 273 THR CB   1 1 
        7 13350 1 1  16 THR CG2  C  39.598  31.854  -62.702 1.00 . A A . 273 THR CG2  1 1 
        7 13351 1 1  16 THR H    H  40.729  29.683  -66.435 1.00 . A A . 273 THR H    1 1 
        7 13352 1 1  16 THR HA   H  41.243  30.635  -64.464 1.00 . A A . 273 THR HA   1 1 
        7 13353 1 1  16 THR HB   H  38.270  30.659  -63.876 1.00 . A A . 273 THR HB   1 1 
        7 13354 1 1  16 THR HG1  H  39.892  32.158  -65.579 1.00 . A A . 273 THR HG1  1 1 
        7 13355 1 1  16 THR HG21 H  40.545  32.360  -62.827 1.00 . A A . 273 THR HG21 1 1 
        7 13356 1 1  16 THR HG22 H  39.686  31.118  -61.918 1.00 . A A . 273 THR HG22 1 1 
        7 13357 1 1  16 THR HG23 H  38.839  32.574  -62.436 1.00 . A A . 273 THR HG23 1 1 
        7 13358 1 1  16 THR N    N  40.039  29.572  -65.744 1.00 . A A . 273 THR N    1 1 
        7 13359 1 1  16 THR O    O  39.393  28.572  -62.784 1.00 . A A . 273 THR O    1 1 
        7 13360 1 1  16 THR OG1  O  39.085  32.157  -65.045 1.00 . A A . 273 THR OG1  1 1 
        7 13361 1 1  17 MET C    C  42.886  28.135  -61.054 1.00 . A A . 274 MET C    1 1 
        7 13362 1 1  17 MET CA   C  41.889  27.588  -62.069 1.00 . A A . 274 MET CA   1 1 
        7 13363 1 1  17 MET CB   C  42.441  26.307  -62.707 1.00 . A A . 274 MET CB   1 1 
        7 13364 1 1  17 MET CE   C  40.873  23.703  -65.571 1.00 . A A . 274 MET CE   1 1 
        7 13365 1 1  17 MET CG   C  41.499  25.656  -63.709 1.00 . A A . 274 MET CG   1 1 
        7 13366 1 1  17 MET H    H  42.372  28.960  -63.600 1.00 . A A . 274 MET H    1 1 
        7 13367 1 1  17 MET HA   H  40.960  27.364  -61.568 1.00 . A A . 274 MET HA   1 1 
        7 13368 1 1  17 MET HB2  H  43.363  26.542  -63.219 1.00 . A A . 274 MET HB2  1 1 
        7 13369 1 1  17 MET HB3  H  42.649  25.591  -61.926 1.00 . A A . 274 MET HB3  1 1 
        7 13370 1 1  17 MET HE1  H  40.725  24.496  -66.290 1.00 . A A . 274 MET HE1  1 1 
        7 13371 1 1  17 MET HE2  H  39.960  23.546  -65.016 1.00 . A A . 274 MET HE2  1 1 
        7 13372 1 1  17 MET HE3  H  41.141  22.793  -66.087 1.00 . A A . 274 MET HE3  1 1 
        7 13373 1 1  17 MET HG2  H  40.579  25.402  -63.205 1.00 . A A . 274 MET HG2  1 1 
        7 13374 1 1  17 MET HG3  H  41.291  26.364  -64.498 1.00 . A A . 274 MET HG3  1 1 
        7 13375 1 1  17 MET N    N  41.619  28.595  -63.085 1.00 . A A . 274 MET N    1 1 
        7 13376 1 1  17 MET O    O  43.746  28.951  -61.401 1.00 . A A . 274 MET O    1 1 
        7 13377 1 1  17 MET SD   S  42.187  24.159  -64.442 1.00 . A A . 274 MET SD   1 1 
        7 13378 1 1  18 ASN C    C  43.547  27.259  -57.522 1.00 . A A . 275 ASN C    1 1 
        7 13379 1 1  18 ASN CA   C  43.654  28.162  -58.740 1.00 . A A . 275 ASN CA   1 1 
        7 13380 1 1  18 ASN CB   C  43.345  29.617  -58.341 1.00 . A A . 275 ASN CB   1 1 
        7 13381 1 1  18 ASN CG   C  41.914  29.812  -57.877 1.00 . A A . 275 ASN CG   1 1 
        7 13382 1 1  18 ASN H    H  42.057  27.057  -59.585 1.00 . A A . 275 ASN H    1 1 
        7 13383 1 1  18 ASN HA   H  44.666  28.112  -59.116 1.00 . A A . 275 ASN HA   1 1 
        7 13384 1 1  18 ASN HB2  H  44.003  29.912  -57.538 1.00 . A A . 275 ASN HB2  1 1 
        7 13385 1 1  18 ASN HB3  H  43.518  30.256  -59.194 1.00 . A A . 275 ASN HB3  1 1 
        7 13386 1 1  18 ASN HD21 H  41.372  30.347  -59.702 1.00 . A A . 275 ASN HD21 1 1 
        7 13387 1 1  18 ASN HD22 H  40.113  30.328  -58.519 1.00 . A A . 275 ASN HD22 1 1 
        7 13388 1 1  18 ASN N    N  42.763  27.705  -59.807 1.00 . A A . 275 ASN N    1 1 
        7 13389 1 1  18 ASN ND2  N  41.049  30.203  -58.789 1.00 . A A . 275 ASN ND2  1 1 
        7 13390 1 1  18 ASN O    O  42.669  26.390  -57.455 1.00 . A A . 275 ASN O    1 1 
        7 13391 1 1  18 ASN OD1  O  41.598  29.634  -56.700 1.00 . A A . 275 ASN OD1  1 1 
        7 13392 1 1  19 VAL C    C  44.333  27.559  -54.104 1.00 . A A . 276 VAL C    1 1 
        7 13393 1 1  19 VAL CA   C  44.453  26.664  -55.347 1.00 . A A . 276 VAL CA   1 1 
        7 13394 1 1  19 VAL CB   C  45.747  25.811  -55.242 1.00 . A A . 276 VAL CB   1 1 
        7 13395 1 1  19 VAL CG1  C  45.712  24.922  -54.008 1.00 . A A . 276 VAL CG1  1 1 
        7 13396 1 1  19 VAL CG2  C  45.946  24.974  -56.499 1.00 . A A . 276 VAL CG2  1 1 
        7 13397 1 1  19 VAL H    H  45.114  28.166  -56.675 1.00 . A A . 276 VAL H    1 1 
        7 13398 1 1  19 VAL HA   H  43.606  25.994  -55.379 1.00 . A A . 276 VAL HA   1 1 
        7 13399 1 1  19 VAL HB   H  46.588  26.484  -55.145 1.00 . A A . 276 VAL HB   1 1 
        7 13400 1 1  19 VAL HG11 H  44.885  24.233  -54.085 1.00 . A A . 276 VAL HG11 1 1 
        7 13401 1 1  19 VAL HG12 H  45.590  25.534  -53.127 1.00 . A A . 276 VAL HG12 1 1 
        7 13402 1 1  19 VAL HG13 H  46.637  24.369  -53.936 1.00 . A A . 276 VAL HG13 1 1 
        7 13403 1 1  19 VAL HG21 H  46.857  24.401  -56.410 1.00 . A A . 276 VAL HG21 1 1 
        7 13404 1 1  19 VAL HG22 H  46.014  25.627  -57.358 1.00 . A A . 276 VAL HG22 1 1 
        7 13405 1 1  19 VAL HG23 H  45.108  24.304  -56.622 1.00 . A A . 276 VAL HG23 1 1 
        7 13406 1 1  19 VAL N    N  44.441  27.459  -56.564 1.00 . A A . 276 VAL N    1 1 
        7 13407 1 1  19 VAL O    O  45.330  28.109  -53.622 1.00 . A A . 276 VAL O    1 1 
        7 13408 1 1  20 PRO C    C  42.994  27.689  -51.128 1.00 . A A . 277 PRO C    1 1 
        7 13409 1 1  20 PRO CA   C  42.862  28.539  -52.400 1.00 . A A . 277 PRO CA   1 1 
        7 13410 1 1  20 PRO CB   C  41.424  29.010  -52.586 1.00 . A A . 277 PRO CB   1 1 
        7 13411 1 1  20 PRO CD   C  41.847  27.260  -54.198 1.00 . A A . 277 PRO CD   1 1 
        7 13412 1 1  20 PRO CG   C  40.766  27.924  -53.375 1.00 . A A . 277 PRO CG   1 1 
        7 13413 1 1  20 PRO HA   H  43.524  29.391  -52.338 1.00 . A A . 277 PRO HA   1 1 
        7 13414 1 1  20 PRO HB2  H  40.957  29.138  -51.619 1.00 . A A . 277 PRO HB2  1 1 
        7 13415 1 1  20 PRO HB3  H  41.415  29.946  -53.125 1.00 . A A . 277 PRO HB3  1 1 
        7 13416 1 1  20 PRO HD2  H  41.780  26.186  -54.113 1.00 . A A . 277 PRO HD2  1 1 
        7 13417 1 1  20 PRO HD3  H  41.767  27.560  -55.233 1.00 . A A . 277 PRO HD3  1 1 
        7 13418 1 1  20 PRO HG2  H  40.320  27.206  -52.703 1.00 . A A . 277 PRO HG2  1 1 
        7 13419 1 1  20 PRO HG3  H  40.011  28.347  -54.021 1.00 . A A . 277 PRO HG3  1 1 
        7 13420 1 1  20 PRO N    N  43.103  27.757  -53.604 1.00 . A A . 277 PRO N    1 1 
        7 13421 1 1  20 PRO O    O  42.485  26.561  -51.060 1.00 . A A . 277 PRO O    1 1 
        7 13422 1 1  21 ALA C    C  43.512  28.435  -47.706 1.00 . A A . 278 ALA C    1 1 
        7 13423 1 1  21 ALA CA   C  43.877  27.534  -48.876 1.00 . A A . 278 ALA CA   1 1 
        7 13424 1 1  21 ALA CB   C  45.322  27.069  -48.758 1.00 . A A . 278 ALA CB   1 1 
        7 13425 1 1  21 ALA H    H  44.042  29.133  -50.237 1.00 . A A . 278 ALA H    1 1 
        7 13426 1 1  21 ALA HA   H  43.236  26.664  -48.865 1.00 . A A . 278 ALA HA   1 1 
        7 13427 1 1  21 ALA HB1  H  45.450  26.527  -47.834 1.00 . A A . 278 ALA HB1  1 1 
        7 13428 1 1  21 ALA HB2  H  45.977  27.927  -48.766 1.00 . A A . 278 ALA HB2  1 1 
        7 13429 1 1  21 ALA HB3  H  45.561  26.425  -49.591 1.00 . A A . 278 ALA HB3  1 1 
        7 13430 1 1  21 ALA N    N  43.671  28.230  -50.132 1.00 . A A . 278 ALA N    1 1 
        7 13431 1 1  21 ALA O    O  43.939  29.592  -47.645 1.00 . A A . 278 ALA O    1 1 
        7 13432 1 1  22 GLY C    C  43.004  28.273  -44.376 1.00 . A A . 279 GLY C    1 1 
        7 13433 1 1  22 GLY CA   C  42.313  28.698  -45.650 1.00 . A A . 279 GLY CA   1 1 
        7 13434 1 1  22 GLY H    H  42.429  26.983  -46.866 1.00 . A A . 279 GLY H    1 1 
        7 13435 1 1  22 GLY HA2  H  42.539  29.736  -45.843 1.00 . A A . 279 GLY HA2  1 1 
        7 13436 1 1  22 GLY HA3  H  41.246  28.589  -45.521 1.00 . A A . 279 GLY HA3  1 1 
        7 13437 1 1  22 GLY N    N  42.727  27.914  -46.785 1.00 . A A . 279 GLY N    1 1 
        7 13438 1 1  22 GLY O    O  43.315  27.092  -44.202 1.00 . A A . 279 GLY O    1 1 
        7 13439 1 1  23 PRO C    C  43.006  28.087  -41.286 1.00 . A A . 280 PRO C    1 1 
        7 13440 1 1  23 PRO CA   C  43.920  28.919  -42.186 1.00 . A A . 280 PRO CA   1 1 
        7 13441 1 1  23 PRO CB   C  44.168  30.302  -41.574 1.00 . A A . 280 PRO CB   1 1 
        7 13442 1 1  23 PRO CD   C  43.001  30.658  -43.625 1.00 . A A . 280 PRO CD   1 1 
        7 13443 1 1  23 PRO CG   C  43.181  31.196  -42.239 1.00 . A A . 280 PRO CG   1 1 
        7 13444 1 1  23 PRO HA   H  44.858  28.402  -42.323 1.00 . A A . 280 PRO HA   1 1 
        7 13445 1 1  23 PRO HB2  H  44.009  30.259  -40.506 1.00 . A A . 280 PRO HB2  1 1 
        7 13446 1 1  23 PRO HB3  H  45.181  30.613  -41.780 1.00 . A A . 280 PRO HB3  1 1 
        7 13447 1 1  23 PRO HD2  H  41.990  30.822  -43.966 1.00 . A A . 280 PRO HD2  1 1 
        7 13448 1 1  23 PRO HD3  H  43.706  31.115  -44.301 1.00 . A A . 280 PRO HD3  1 1 
        7 13449 1 1  23 PRO HG2  H  42.243  31.171  -41.702 1.00 . A A . 280 PRO HG2  1 1 
        7 13450 1 1  23 PRO HG3  H  43.565  32.205  -42.276 1.00 . A A . 280 PRO HG3  1 1 
        7 13451 1 1  23 PRO N    N  43.281  29.220  -43.468 1.00 . A A . 280 PRO N    1 1 
        7 13452 1 1  23 PRO O    O  41.780  28.273  -41.278 1.00 . A A . 280 PRO O    1 1 
        7 13453 1 1  24 ALA C    C  43.219  26.521  -38.207 1.00 . A A . 281 ALA C    1 1 
        7 13454 1 1  24 ALA CA   C  42.839  26.305  -39.662 1.00 . A A . 281 ALA CA   1 1 
        7 13455 1 1  24 ALA CB   C  43.063  24.853  -40.056 1.00 . A A . 281 ALA CB   1 1 
        7 13456 1 1  24 ALA H    H  44.575  27.104  -40.557 1.00 . A A . 281 ALA H    1 1 
        7 13457 1 1  24 ALA HA   H  41.791  26.531  -39.791 1.00 . A A . 281 ALA HA   1 1 
        7 13458 1 1  24 ALA HB1  H  42.458  24.212  -39.433 1.00 . A A . 281 ALA HB1  1 1 
        7 13459 1 1  24 ALA HB2  H  44.106  24.603  -39.926 1.00 . A A . 281 ALA HB2  1 1 
        7 13460 1 1  24 ALA HB3  H  42.787  24.713  -41.091 1.00 . A A . 281 ALA HB3  1 1 
        7 13461 1 1  24 ALA N    N  43.596  27.182  -40.534 1.00 . A A . 281 ALA N    1 1 
        7 13462 1 1  24 ALA O    O  44.347  26.914  -37.901 1.00 . A A . 281 ALA O    1 1 
        7 13463 1 1  25 GLY C    C  42.461  27.843  -35.419 1.00 . A A . 282 GLY C    1 1 
        7 13464 1 1  25 GLY CA   C  42.525  26.410  -35.898 1.00 . A A . 282 GLY CA   1 1 
        7 13465 1 1  25 GLY H    H  41.378  26.013  -37.627 1.00 . A A . 282 GLY H    1 1 
        7 13466 1 1  25 GLY HA2  H  41.790  25.832  -35.358 1.00 . A A . 282 GLY HA2  1 1 
        7 13467 1 1  25 GLY HA3  H  43.506  26.015  -35.683 1.00 . A A . 282 GLY HA3  1 1 
        7 13468 1 1  25 GLY N    N  42.270  26.278  -37.316 1.00 . A A . 282 GLY N    1 1 
        7 13469 1 1  25 GLY O    O  42.335  28.775  -36.226 1.00 . A A . 282 GLY O    1 1 
        7 13470 1 1  26 GLY C    C  41.117  29.746  -33.088 1.00 . A A . 283 GLY C    1 1 
        7 13471 1 1  26 GLY CA   C  42.502  29.350  -33.549 1.00 . A A . 283 GLY CA   1 1 
        7 13472 1 1  26 GLY H    H  42.609  27.244  -33.523 1.00 . A A . 283 GLY H    1 1 
        7 13473 1 1  26 GLY HA2  H  43.174  29.388  -32.704 1.00 . A A . 283 GLY HA2  1 1 
        7 13474 1 1  26 GLY HA3  H  42.836  30.055  -34.294 1.00 . A A . 283 GLY HA3  1 1 
        7 13475 1 1  26 GLY N    N  42.536  28.023  -34.113 1.00 . A A . 283 GLY N    1 1 
        7 13476 1 1  26 GLY O    O  40.201  29.891  -33.901 1.00 . A A . 283 GLY O    1 1 
        7 13477 1 1  27 GLN C    C  39.755  31.729  -30.681 1.00 . A A . 284 GLN C    1 1 
        7 13478 1 1  27 GLN CA   C  39.688  30.305  -31.217 1.00 . A A . 284 GLN CA   1 1 
        7 13479 1 1  27 GLN CB   C  39.249  29.333  -30.108 1.00 . A A . 284 GLN CB   1 1 
        7 13480 1 1  27 GLN CD   C  39.766  27.085  -31.228 1.00 . A A . 284 GLN CD   1 1 
        7 13481 1 1  27 GLN CG   C  38.703  27.996  -30.626 1.00 . A A . 284 GLN CG   1 1 
        7 13482 1 1  27 GLN H    H  41.731  29.795  -31.195 1.00 . A A . 284 GLN H    1 1 
        7 13483 1 1  27 GLN HA   H  38.959  30.276  -32.013 1.00 . A A . 284 GLN HA   1 1 
        7 13484 1 1  27 GLN HB2  H  40.099  29.127  -29.473 1.00 . A A . 284 GLN HB2  1 1 
        7 13485 1 1  27 GLN HB3  H  38.480  29.808  -29.517 1.00 . A A . 284 GLN HB3  1 1 
        7 13486 1 1  27 GLN HE21 H  41.101  27.663  -29.869 1.00 . A A . 284 GLN HE21 1 1 
        7 13487 1 1  27 GLN HE22 H  41.646  26.501  -31.031 1.00 . A A . 284 GLN HE22 1 1 
        7 13488 1 1  27 GLN HG2  H  38.238  27.473  -29.805 1.00 . A A . 284 GLN HG2  1 1 
        7 13489 1 1  27 GLN HG3  H  37.958  28.200  -31.380 1.00 . A A . 284 GLN HG3  1 1 
        7 13490 1 1  27 GLN N    N  40.961  29.917  -31.789 1.00 . A A . 284 GLN N    1 1 
        7 13491 1 1  27 GLN NE2  N  40.951  27.083  -30.658 1.00 . A A . 284 GLN NE2  1 1 
        7 13492 1 1  27 GLN O    O  40.620  32.061  -29.859 1.00 . A A . 284 GLN O    1 1 
        7 13493 1 1  27 GLN OE1  O  39.497  26.352  -32.179 1.00 . A A . 284 GLN OE1  1 1 
        7 13494 1 1  28 GLN C    C  37.718  34.214  -29.712 1.00 . A A . 285 GLN C    1 1 
        7 13495 1 1  28 GLN CA   C  38.807  33.961  -30.753 1.00 . A A . 285 GLN CA   1 1 
        7 13496 1 1  28 GLN CB   C  38.596  34.855  -31.977 1.00 . A A . 285 GLN CB   1 1 
        7 13497 1 1  28 GLN CD   C  37.163  35.411  -33.983 1.00 . A A . 285 GLN CD   1 1 
        7 13498 1 1  28 GLN CG   C  37.335  34.535  -32.761 1.00 . A A . 285 GLN CG   1 1 
        7 13499 1 1  28 GLN H    H  38.166  32.225  -31.772 1.00 . A A . 285 GLN H    1 1 
        7 13500 1 1  28 GLN HA   H  39.763  34.200  -30.313 1.00 . A A . 285 GLN HA   1 1 
        7 13501 1 1  28 GLN HB2  H  38.538  35.883  -31.650 1.00 . A A . 285 GLN HB2  1 1 
        7 13502 1 1  28 GLN HB3  H  39.442  34.745  -32.639 1.00 . A A . 285 GLN HB3  1 1 
        7 13503 1 1  28 GLN HE21 H  35.197  35.259  -33.833 1.00 . A A . 285 GLN HE21 1 1 
        7 13504 1 1  28 GLN HE22 H  35.784  36.221  -35.145 1.00 . A A . 285 GLN HE22 1 1 
        7 13505 1 1  28 GLN HG2  H  37.377  33.506  -33.084 1.00 . A A . 285 GLN HG2  1 1 
        7 13506 1 1  28 GLN HG3  H  36.481  34.672  -32.114 1.00 . A A . 285 GLN HG3  1 1 
        7 13507 1 1  28 GLN N    N  38.845  32.564  -31.148 1.00 . A A . 285 GLN N    1 1 
        7 13508 1 1  28 GLN NE2  N  35.929  35.654  -34.358 1.00 . A A . 285 GLN NE2  1 1 
        7 13509 1 1  28 GLN O    O  36.783  33.422  -29.568 1.00 . A A . 285 GLN O    1 1 
        7 13510 1 1  28 GLN OE1  O  38.137  35.859  -34.589 1.00 . A A . 285 GLN OE1  1 1 
        7 13511 1 1  29 VAL C    C  37.211  37.148  -27.531 1.00 . A A . 286 VAL C    1 1 
        7 13512 1 1  29 VAL CA   C  36.912  35.703  -27.956 1.00 . A A . 286 VAL CA   1 1 
        7 13513 1 1  29 VAL CB   C  36.997  34.741  -26.728 1.00 . A A . 286 VAL CB   1 1 
        7 13514 1 1  29 VAL CG1  C  38.318  34.892  -25.995 1.00 . A A . 286 VAL CG1  1 1 
        7 13515 1 1  29 VAL CG2  C  35.818  34.935  -25.780 1.00 . A A . 286 VAL CG2  1 1 
        7 13516 1 1  29 VAL H    H  38.615  35.911  -29.163 1.00 . A A . 286 VAL H    1 1 
        7 13517 1 1  29 VAL HA   H  35.916  35.657  -28.373 1.00 . A A . 286 VAL HA   1 1 
        7 13518 1 1  29 VAL HB   H  36.956  33.730  -27.107 1.00 . A A . 286 VAL HB   1 1 
        7 13519 1 1  29 VAL HG11 H  39.122  34.591  -26.648 1.00 . A A . 286 VAL HG11 1 1 
        7 13520 1 1  29 VAL HG12 H  38.315  34.269  -25.114 1.00 . A A . 286 VAL HG12 1 1 
        7 13521 1 1  29 VAL HG13 H  38.455  35.924  -25.707 1.00 . A A . 286 VAL HG13 1 1 
        7 13522 1 1  29 VAL HG21 H  35.904  34.246  -24.953 1.00 . A A . 286 VAL HG21 1 1 
        7 13523 1 1  29 VAL HG22 H  34.896  34.750  -26.308 1.00 . A A . 286 VAL HG22 1 1 
        7 13524 1 1  29 VAL HG23 H  35.821  35.947  -25.405 1.00 . A A . 286 VAL HG23 1 1 
        7 13525 1 1  29 VAL N    N  37.853  35.316  -28.994 1.00 . A A . 286 VAL N    1 1 
        7 13526 1 1  29 VAL O    O  38.284  37.670  -27.842 1.00 . A A . 286 VAL O    1 1 
        7 13527 1 1  30 ASP C    C  37.554  39.333  -25.409 1.00 . A A . 287 ASP C    1 1 
        7 13528 1 1  30 ASP CA   C  36.429  39.175  -26.424 1.00 . A A . 287 ASP CA   1 1 
        7 13529 1 1  30 ASP CB   C  35.127  39.725  -25.841 1.00 . A A . 287 ASP CB   1 1 
        7 13530 1 1  30 ASP CG   C  35.244  41.185  -25.454 1.00 . A A . 287 ASP CG   1 1 
        7 13531 1 1  30 ASP H    H  35.435  37.316  -26.632 1.00 . A A . 287 ASP H    1 1 
        7 13532 1 1  30 ASP HA   H  36.681  39.754  -27.300 1.00 . A A . 287 ASP HA   1 1 
        7 13533 1 1  30 ASP HB2  H  34.340  39.626  -26.573 1.00 . A A . 287 ASP HB2  1 1 
        7 13534 1 1  30 ASP HB3  H  34.867  39.156  -24.960 1.00 . A A . 287 ASP HB3  1 1 
        7 13535 1 1  30 ASP N    N  36.267  37.787  -26.850 1.00 . A A . 287 ASP N    1 1 
        7 13536 1 1  30 ASP O    O  37.385  39.056  -24.216 1.00 . A A . 287 ASP O    1 1 
        7 13537 1 1  30 ASP OD1  O  35.355  42.028  -26.360 1.00 . A A . 287 ASP OD1  1 1 
        7 13538 1 1  30 ASP OD2  O  35.208  41.494  -24.240 1.00 . A A . 287 ASP OD2  1 1 
        7 13539 1 1  31 LEU C    C  39.636  41.236  -24.180 1.00 . A A . 288 LEU C    1 1 
        7 13540 1 1  31 LEU CA   C  39.859  40.006  -25.040 1.00 . A A . 288 LEU CA   1 1 
        7 13541 1 1  31 LEU CB   C  41.123  40.192  -25.884 1.00 . A A . 288 LEU CB   1 1 
        7 13542 1 1  31 LEU CD1  C  42.848  39.283  -27.462 1.00 . A A . 288 LEU CD1  1 1 
        7 13543 1 1  31 LEU CD2  C  41.896  37.824  -25.668 1.00 . A A . 288 LEU CD2  1 1 
        7 13544 1 1  31 LEU CG   C  41.607  38.957  -26.640 1.00 . A A . 288 LEU CG   1 1 
        7 13545 1 1  31 LEU H    H  38.792  39.896  -26.861 1.00 . A A . 288 LEU H    1 1 
        7 13546 1 1  31 LEU HA   H  39.989  39.150  -24.398 1.00 . A A . 288 LEU HA   1 1 
        7 13547 1 1  31 LEU HB2  H  40.931  40.973  -26.604 1.00 . A A . 288 LEU HB2  1 1 
        7 13548 1 1  31 LEU HB3  H  41.918  40.520  -25.231 1.00 . A A . 288 LEU HB3  1 1 
        7 13549 1 1  31 LEU HD11 H  43.637  39.620  -26.806 1.00 . A A . 288 LEU HD11 1 1 
        7 13550 1 1  31 LEU HD12 H  42.615  40.062  -28.174 1.00 . A A . 288 LEU HD12 1 1 
        7 13551 1 1  31 LEU HD13 H  43.173  38.400  -27.992 1.00 . A A . 288 LEU HD13 1 1 
        7 13552 1 1  31 LEU HD21 H  42.621  38.151  -24.938 1.00 . A A . 288 LEU HD21 1 1 
        7 13553 1 1  31 LEU HD22 H  42.289  36.975  -26.207 1.00 . A A . 288 LEU HD22 1 1 
        7 13554 1 1  31 LEU HD23 H  40.983  37.537  -25.166 1.00 . A A . 288 LEU HD23 1 1 
        7 13555 1 1  31 LEU HG   H  40.831  38.631  -27.319 1.00 . A A . 288 LEU HG   1 1 
        7 13556 1 1  31 LEU N    N  38.707  39.760  -25.893 1.00 . A A . 288 LEU N    1 1 
        7 13557 1 1  31 LEU O    O  40.181  41.344  -23.084 1.00 . A A . 288 LEU O    1 1 
        7 13558 1 1  32 ALA C    C  37.937  43.228  -22.606 1.00 . A A . 289 ALA C    1 1 
        7 13559 1 1  32 ALA CA   C  38.522  43.415  -24.007 1.00 . A A . 289 ALA CA   1 1 
        7 13560 1 1  32 ALA CB   C  37.594  44.261  -24.858 1.00 . A A . 289 ALA CB   1 1 
        7 13561 1 1  32 ALA H    H  38.343  41.952  -25.523 1.00 . A A . 289 ALA H    1 1 
        7 13562 1 1  32 ALA HA   H  39.459  43.944  -23.916 1.00 . A A . 289 ALA HA   1 1 
        7 13563 1 1  32 ALA HB1  H  38.026  44.397  -25.838 1.00 . A A . 289 ALA HB1  1 1 
        7 13564 1 1  32 ALA HB2  H  37.450  45.224  -24.391 1.00 . A A . 289 ALA HB2  1 1 
        7 13565 1 1  32 ALA HB3  H  36.641  43.761  -24.953 1.00 . A A . 289 ALA HB3  1 1 
        7 13566 1 1  32 ALA N    N  38.798  42.144  -24.675 1.00 . A A . 289 ALA N    1 1 
        7 13567 1 1  32 ALA O    O  37.936  44.161  -21.802 1.00 . A A . 289 ALA O    1 1 
        7 13568 1 1  33 SER C    C  37.946  41.839  -19.910 1.00 . A A . 290 SER C    1 1 
        7 13569 1 1  33 SER CA   C  36.881  41.718  -21.011 1.00 . A A . 290 SER CA   1 1 
        7 13570 1 1  33 SER CB   C  36.288  40.307  -21.009 1.00 . A A . 290 SER CB   1 1 
        7 13571 1 1  33 SER H    H  37.436  41.337  -23.017 1.00 . A A . 290 SER H    1 1 
        7 13572 1 1  33 SER HA   H  36.092  42.427  -20.811 1.00 . A A . 290 SER HA   1 1 
        7 13573 1 1  33 SER HB2  H  37.058  39.596  -21.267 1.00 . A A . 290 SER HB2  1 1 
        7 13574 1 1  33 SER HB3  H  35.908  40.082  -20.024 1.00 . A A . 290 SER HB3  1 1 
        7 13575 1 1  33 SER HG   H  35.394  40.751  -22.723 1.00 . A A . 290 SER HG   1 1 
        7 13576 1 1  33 SER N    N  37.439  42.029  -22.321 1.00 . A A . 290 SER N    1 1 
        7 13577 1 1  33 SER O    O  37.633  42.150  -18.763 1.00 . A A . 290 SER O    1 1 
        7 13578 1 1  33 SER OG   O  35.225  40.187  -21.948 1.00 . A A . 290 SER OG   1 1 
        7 13579 1 1  34 VAL C    C  41.450  42.539  -19.857 1.00 . A A . 291 VAL C    1 1 
        7 13580 1 1  34 VAL CA   C  40.295  41.680  -19.317 1.00 . A A . 291 VAL CA   1 1 
        7 13581 1 1  34 VAL CB   C  40.796  40.268  -18.900 1.00 . A A . 291 VAL CB   1 1 
        7 13582 1 1  34 VAL CG1  C  41.117  39.415  -20.115 1.00 . A A . 291 VAL CG1  1 1 
        7 13583 1 1  34 VAL CG2  C  41.999  40.366  -17.969 1.00 . A A . 291 VAL CG2  1 1 
        7 13584 1 1  34 VAL H    H  39.390  41.379  -21.210 1.00 . A A . 291 VAL H    1 1 
        7 13585 1 1  34 VAL HA   H  39.905  42.171  -18.435 1.00 . A A . 291 VAL HA   1 1 
        7 13586 1 1  34 VAL HB   H  39.995  39.781  -18.361 1.00 . A A . 291 VAL HB   1 1 
        7 13587 1 1  34 VAL HG11 H  41.533  38.471  -19.794 1.00 . A A . 291 VAL HG11 1 1 
        7 13588 1 1  34 VAL HG12 H  41.826  39.931  -20.739 1.00 . A A . 291 VAL HG12 1 1 
        7 13589 1 1  34 VAL HG13 H  40.210  39.235  -20.675 1.00 . A A . 291 VAL HG13 1 1 
        7 13590 1 1  34 VAL HG21 H  41.723  40.912  -17.079 1.00 . A A . 291 VAL HG21 1 1 
        7 13591 1 1  34 VAL HG22 H  42.802  40.882  -18.473 1.00 . A A . 291 VAL HG22 1 1 
        7 13592 1 1  34 VAL HG23 H  42.325  39.373  -17.696 1.00 . A A . 291 VAL HG23 1 1 
        7 13593 1 1  34 VAL N    N  39.199  41.601  -20.273 1.00 . A A . 291 VAL N    1 1 
        7 13594 1 1  34 VAL O    O  42.106  43.258  -19.100 1.00 . A A . 291 VAL O    1 1 
        7 13595 1 1  35 LEU C    C  42.183  44.711  -21.943 1.00 . A A . 292 LEU C    1 1 
        7 13596 1 1  35 LEU CA   C  42.707  43.297  -21.789 1.00 . A A . 292 LEU CA   1 1 
        7 13597 1 1  35 LEU CB   C  43.126  42.740  -23.171 1.00 . A A . 292 LEU CB   1 1 
        7 13598 1 1  35 LEU CD1  C  45.438  41.980  -22.521 1.00 . A A . 292 LEU CD1  1 1 
        7 13599 1 1  35 LEU CD2  C  43.570  40.331  -22.535 1.00 . A A . 292 LEU CD2  1 1 
        7 13600 1 1  35 LEU CG   C  44.139  41.575  -23.189 1.00 . A A . 292 LEU CG   1 1 
        7 13601 1 1  35 LEU H    H  41.158  41.863  -21.721 1.00 . A A . 292 LEU H    1 1 
        7 13602 1 1  35 LEU HA   H  43.570  43.322  -21.136 1.00 . A A . 292 LEU HA   1 1 
        7 13603 1 1  35 LEU HB2  H  42.232  42.405  -23.676 1.00 . A A . 292 LEU HB2  1 1 
        7 13604 1 1  35 LEU HB3  H  43.547  43.555  -23.742 1.00 . A A . 292 LEU HB3  1 1 
        7 13605 1 1  35 LEU HD11 H  45.246  42.248  -21.493 1.00 . A A . 292 LEU HD11 1 1 
        7 13606 1 1  35 LEU HD12 H  45.863  42.825  -23.041 1.00 . A A . 292 LEU HD12 1 1 
        7 13607 1 1  35 LEU HD13 H  46.131  41.152  -22.550 1.00 . A A . 292 LEU HD13 1 1 
        7 13608 1 1  35 LEU HD21 H  42.613  40.093  -22.975 1.00 . A A . 292 LEU HD21 1 1 
        7 13609 1 1  35 LEU HD22 H  43.453  40.510  -21.477 1.00 . A A . 292 LEU HD22 1 1 
        7 13610 1 1  35 LEU HD23 H  44.250  39.506  -22.684 1.00 . A A . 292 LEU HD23 1 1 
        7 13611 1 1  35 LEU HG   H  44.368  41.337  -24.218 1.00 . A A . 292 LEU HG   1 1 
        7 13612 1 1  35 LEU N    N  41.687  42.472  -21.161 1.00 . A A . 292 LEU N    1 1 
        7 13613 1 1  35 LEU O    O  41.528  45.043  -22.938 1.00 . A A . 292 LEU O    1 1 
        7 13614 1 1  36 THR C    C  42.869  47.718  -21.904 1.00 . A A . 293 THR C    1 1 
        7 13615 1 1  36 THR CA   C  41.990  46.888  -20.959 1.00 . A A . 293 THR CA   1 1 
        7 13616 1 1  36 THR CB   C  42.007  47.479  -19.534 1.00 . A A . 293 THR CB   1 1 
        7 13617 1 1  36 THR CG2  C  40.955  46.810  -18.659 1.00 . A A . 293 THR CG2  1 1 
        7 13618 1 1  36 THR H    H  42.917  45.192  -20.161 1.00 . A A . 293 THR H    1 1 
        7 13619 1 1  36 THR HA   H  40.975  46.906  -21.324 1.00 . A A . 293 THR HA   1 1 
        7 13620 1 1  36 THR HB   H  41.793  48.534  -19.589 1.00 . A A . 293 THR HB   1 1 
        7 13621 1 1  36 THR HG1  H  43.774  48.149  -19.040 1.00 . A A . 293 THR HG1  1 1 
        7 13622 1 1  36 THR HG21 H  40.988  47.234  -17.666 1.00 . A A . 293 THR HG21 1 1 
        7 13623 1 1  36 THR HG22 H  41.153  45.750  -18.605 1.00 . A A . 293 THR HG22 1 1 
        7 13624 1 1  36 THR HG23 H  39.976  46.972  -19.086 1.00 . A A . 293 THR HG23 1 1 
        7 13625 1 1  36 THR N    N  42.427  45.522  -20.943 1.00 . A A . 293 THR N    1 1 
        7 13626 1 1  36 THR O    O  43.972  47.286  -22.265 1.00 . A A . 293 THR O    1 1 
        7 13627 1 1  36 THR OG1  O  43.297  47.306  -18.947 1.00 . A A . 293 THR OG1  1 1 
        7 13628 1 1  37 PRO C    C  44.598  49.925  -22.984 1.00 . A A . 294 PRO C    1 1 
        7 13629 1 1  37 PRO CA   C  43.091  49.789  -23.262 1.00 . A A . 294 PRO CA   1 1 
        7 13630 1 1  37 PRO CB   C  42.381  51.148  -23.078 1.00 . A A . 294 PRO CB   1 1 
        7 13631 1 1  37 PRO CD   C  41.083  49.469  -21.982 1.00 . A A . 294 PRO CD   1 1 
        7 13632 1 1  37 PRO CG   C  41.376  50.932  -21.987 1.00 . A A . 294 PRO CG   1 1 
        7 13633 1 1  37 PRO HA   H  42.959  49.462  -24.283 1.00 . A A . 294 PRO HA   1 1 
        7 13634 1 1  37 PRO HB2  H  43.107  51.899  -22.800 1.00 . A A . 294 PRO HB2  1 1 
        7 13635 1 1  37 PRO HB3  H  41.902  51.433  -24.003 1.00 . A A . 294 PRO HB3  1 1 
        7 13636 1 1  37 PRO HD2  H  40.757  49.147  -21.005 1.00 . A A . 294 PRO HD2  1 1 
        7 13637 1 1  37 PRO HD3  H  40.341  49.228  -22.728 1.00 . A A . 294 PRO HD3  1 1 
        7 13638 1 1  37 PRO HG2  H  41.800  51.231  -21.040 1.00 . A A . 294 PRO HG2  1 1 
        7 13639 1 1  37 PRO HG3  H  40.479  51.497  -22.196 1.00 . A A . 294 PRO HG3  1 1 
        7 13640 1 1  37 PRO N    N  42.381  48.901  -22.335 1.00 . A A . 294 PRO N    1 1 
        7 13641 1 1  37 PRO O    O  45.408  49.709  -23.882 1.00 . A A . 294 PRO O    1 1 
        7 13642 1 1  38 GLU C    C  47.222  49.180  -21.478 1.00 . A A . 295 GLU C    1 1 
        7 13643 1 1  38 GLU CA   C  46.393  50.467  -21.418 1.00 . A A . 295 GLU CA   1 1 
        7 13644 1 1  38 GLU CB   C  46.578  51.151  -20.051 1.00 . A A . 295 GLU CB   1 1 
        7 13645 1 1  38 GLU CD   C  44.655  50.481  -18.569 1.00 . A A . 295 GLU CD   1 1 
        7 13646 1 1  38 GLU CG   C  46.123  50.327  -18.857 1.00 . A A . 295 GLU CG   1 1 
        7 13647 1 1  38 GLU H    H  44.301  50.303  -21.025 1.00 . A A . 295 GLU H    1 1 
        7 13648 1 1  38 GLU HA   H  46.773  51.134  -22.182 1.00 . A A . 295 GLU HA   1 1 
        7 13649 1 1  38 GLU HB2  H  47.624  51.379  -19.918 1.00 . A A . 295 GLU HB2  1 1 
        7 13650 1 1  38 GLU HB3  H  46.021  52.077  -20.053 1.00 . A A . 295 GLU HB3  1 1 
        7 13651 1 1  38 GLU HG2  H  46.326  49.285  -19.057 1.00 . A A . 295 GLU HG2  1 1 
        7 13652 1 1  38 GLU HG3  H  46.682  50.639  -17.987 1.00 . A A . 295 GLU HG3  1 1 
        7 13653 1 1  38 GLU N    N  44.977  50.237  -21.739 1.00 . A A . 295 GLU N    1 1 
        7 13654 1 1  38 GLU O    O  48.448  49.227  -21.416 1.00 . A A . 295 GLU O    1 1 
        7 13655 1 1  38 GLU OE1  O  43.839  49.856  -19.266 1.00 . A A . 295 GLU OE1  1 1 
        7 13656 1 1  38 GLU OE2  O  44.309  51.228  -17.633 1.00 . A A . 295 GLU OE2  1 1 
        7 13657 1 1  39 ILE C    C  47.415  46.402  -23.156 1.00 . A A . 296 ILE C    1 1 
        7 13658 1 1  39 ILE CA   C  47.264  46.770  -21.693 1.00 . A A . 296 ILE CA   1 1 
        7 13659 1 1  39 ILE CB   C  46.505  45.621  -20.986 1.00 . A A . 296 ILE CB   1 1 
        7 13660 1 1  39 ILE CD1  C  47.190  46.306  -18.624 1.00 . A A . 296 ILE CD1  1 1 
        7 13661 1 1  39 ILE CG1  C  46.053  46.035  -19.582 1.00 . A A . 296 ILE CG1  1 1 
        7 13662 1 1  39 ILE CG2  C  47.384  44.374  -20.913 1.00 . A A . 296 ILE CG2  1 1 
        7 13663 1 1  39 ILE H    H  45.579  48.055  -21.596 1.00 . A A . 296 ILE H    1 1 
        7 13664 1 1  39 ILE HA   H  48.241  46.877  -21.245 1.00 . A A . 296 ILE HA   1 1 
        7 13665 1 1  39 ILE HB   H  45.639  45.379  -21.584 1.00 . A A . 296 ILE HB   1 1 
        7 13666 1 1  39 ILE HD11 H  46.789  46.589  -17.663 1.00 . A A . 296 ILE HD11 1 1 
        7 13667 1 1  39 ILE HD12 H  47.804  47.105  -19.013 1.00 . A A . 296 ILE HD12 1 1 
        7 13668 1 1  39 ILE HD13 H  47.784  45.411  -18.518 1.00 . A A . 296 ILE HD13 1 1 
        7 13669 1 1  39 ILE HG12 H  45.464  46.936  -19.653 1.00 . A A . 296 ILE HG12 1 1 
        7 13670 1 1  39 ILE HG13 H  45.445  45.247  -19.161 1.00 . A A . 296 ILE HG13 1 1 
        7 13671 1 1  39 ILE HG21 H  48.280  44.599  -20.354 1.00 . A A . 296 ILE HG21 1 1 
        7 13672 1 1  39 ILE HG22 H  47.652  44.065  -21.913 1.00 . A A . 296 ILE HG22 1 1 
        7 13673 1 1  39 ILE HG23 H  46.842  43.580  -20.423 1.00 . A A . 296 ILE HG23 1 1 
        7 13674 1 1  39 ILE N    N  46.561  48.042  -21.585 1.00 . A A . 296 ILE N    1 1 
        7 13675 1 1  39 ILE O    O  48.472  45.961  -23.598 1.00 . A A . 296 ILE O    1 1 
        7 13676 1 1  40 MET C    C  47.120  47.285  -26.140 1.00 . A A . 297 MET C    1 1 
        7 13677 1 1  40 MET CA   C  46.326  46.272  -25.318 1.00 . A A . 297 MET CA   1 1 
        7 13678 1 1  40 MET CB   C  44.878  46.201  -25.826 1.00 . A A . 297 MET CB   1 1 
        7 13679 1 1  40 MET CE   C  46.168  43.366  -26.863 1.00 . A A . 297 MET CE   1 1 
        7 13680 1 1  40 MET CG   C  44.733  45.749  -27.281 1.00 . A A . 297 MET CG   1 1 
        7 13681 1 1  40 MET H    H  45.544  46.989  -23.489 1.00 . A A . 297 MET H    1 1 
        7 13682 1 1  40 MET HA   H  46.782  45.303  -25.433 1.00 . A A . 297 MET HA   1 1 
        7 13683 1 1  40 MET HB2  H  44.328  45.510  -25.205 1.00 . A A . 297 MET HB2  1 1 
        7 13684 1 1  40 MET HB3  H  44.432  47.180  -25.731 1.00 . A A . 297 MET HB3  1 1 
        7 13685 1 1  40 MET HE1  H  46.218  43.518  -25.796 1.00 . A A . 297 MET HE1  1 1 
        7 13686 1 1  40 MET HE2  H  46.966  43.913  -27.345 1.00 . A A . 297 MET HE2  1 1 
        7 13687 1 1  40 MET HE3  H  46.272  42.313  -27.082 1.00 . A A . 297 MET HE3  1 1 
        7 13688 1 1  40 MET HG2  H  43.848  46.207  -27.697 1.00 . A A . 297 MET HG2  1 1 
        7 13689 1 1  40 MET HG3  H  45.600  46.088  -27.830 1.00 . A A . 297 MET HG3  1 1 
        7 13690 1 1  40 MET N    N  46.348  46.605  -23.905 1.00 . A A . 297 MET N    1 1 
        7 13691 1 1  40 MET O    O  47.755  46.924  -27.132 1.00 . A A . 297 MET O    1 1 
        7 13692 1 1  40 MET SD   S  44.589  43.948  -27.478 1.00 . A A . 297 MET SD   1 1 
        7 13693 1 1  41 ALA C    C  49.276  49.351  -26.693 1.00 . A A . 298 ALA C    1 1 
        7 13694 1 1  41 ALA CA   C  47.775  49.625  -26.431 1.00 . A A . 298 ALA CA   1 1 
        7 13695 1 1  41 ALA CB   C  47.567  50.975  -25.739 1.00 . A A . 298 ALA CB   1 1 
        7 13696 1 1  41 ALA H    H  46.593  48.767  -24.891 1.00 . A A . 298 ALA H    1 1 
        7 13697 1 1  41 ALA HA   H  47.291  49.684  -27.394 1.00 . A A . 298 ALA HA   1 1 
        7 13698 1 1  41 ALA HB1  H  48.123  51.009  -24.816 1.00 . A A . 298 ALA HB1  1 1 
        7 13699 1 1  41 ALA HB2  H  46.516  51.110  -25.525 1.00 . A A . 298 ALA HB2  1 1 
        7 13700 1 1  41 ALA HB3  H  47.903  51.767  -26.392 1.00 . A A . 298 ALA HB3  1 1 
        7 13701 1 1  41 ALA N    N  47.095  48.545  -25.712 1.00 . A A . 298 ALA N    1 1 
        7 13702 1 1  41 ALA O    O  49.708  49.407  -27.841 1.00 . A A . 298 ALA O    1 1 
        7 13703 1 1  42 PRO C    C  51.826  47.555  -26.671 1.00 . A A . 299 PRO C    1 1 
        7 13704 1 1  42 PRO CA   C  51.538  48.798  -25.832 1.00 . A A . 299 PRO CA   1 1 
        7 13705 1 1  42 PRO CB   C  52.067  48.604  -24.400 1.00 . A A . 299 PRO CB   1 1 
        7 13706 1 1  42 PRO CD   C  49.709  48.881  -24.240 1.00 . A A . 299 PRO CD   1 1 
        7 13707 1 1  42 PRO CG   C  50.993  49.131  -23.516 1.00 . A A . 299 PRO CG   1 1 
        7 13708 1 1  42 PRO HA   H  52.021  49.653  -26.284 1.00 . A A . 299 PRO HA   1 1 
        7 13709 1 1  42 PRO HB2  H  52.246  47.554  -24.221 1.00 . A A . 299 PRO HB2  1 1 
        7 13710 1 1  42 PRO HB3  H  52.987  49.157  -24.273 1.00 . A A . 299 PRO HB3  1 1 
        7 13711 1 1  42 PRO HD2  H  49.353  47.880  -24.042 1.00 . A A . 299 PRO HD2  1 1 
        7 13712 1 1  42 PRO HD3  H  48.967  49.609  -23.957 1.00 . A A . 299 PRO HD3  1 1 
        7 13713 1 1  42 PRO HG2  H  51.001  48.604  -22.573 1.00 . A A . 299 PRO HG2  1 1 
        7 13714 1 1  42 PRO HG3  H  51.134  50.189  -23.356 1.00 . A A . 299 PRO HG3  1 1 
        7 13715 1 1  42 PRO N    N  50.096  49.034  -25.650 1.00 . A A . 299 PRO N    1 1 
        7 13716 1 1  42 PRO O    O  52.901  47.424  -27.254 1.00 . A A . 299 PRO O    1 1 
        7 13717 1 1  43 ILE C    C  50.627  45.635  -28.958 1.00 . A A . 300 ILE C    1 1 
        7 13718 1 1  43 ILE CA   C  51.009  45.422  -27.490 1.00 . A A . 300 ILE CA   1 1 
        7 13719 1 1  43 ILE CB   C  50.177  44.242  -26.873 1.00 . A A . 300 ILE CB   1 1 
        7 13720 1 1  43 ILE CD1  C  51.153  44.511  -24.505 1.00 . A A . 300 ILE CD1  1 1 
        7 13721 1 1  43 ILE CG1  C  50.929  43.596  -25.691 1.00 . A A . 300 ILE CG1  1 1 
        7 13722 1 1  43 ILE CG2  C  49.852  43.184  -27.927 1.00 . A A . 300 ILE CG2  1 1 
        7 13723 1 1  43 ILE H    H  50.021  46.822  -26.250 1.00 . A A . 300 ILE H    1 1 
        7 13724 1 1  43 ILE HA   H  52.054  45.150  -27.452 1.00 . A A . 300 ILE HA   1 1 
        7 13725 1 1  43 ILE HB   H  49.242  44.647  -26.507 1.00 . A A . 300 ILE HB   1 1 
        7 13726 1 1  43 ILE HD11 H  50.200  44.843  -24.120 1.00 . A A . 300 ILE HD11 1 1 
        7 13727 1 1  43 ILE HD12 H  51.733  45.367  -24.816 1.00 . A A . 300 ILE HD12 1 1 
        7 13728 1 1  43 ILE HD13 H  51.685  43.976  -23.732 1.00 . A A . 300 ILE HD13 1 1 
        7 13729 1 1  43 ILE HG12 H  50.364  42.746  -25.340 1.00 . A A . 300 ILE HG12 1 1 
        7 13730 1 1  43 ILE HG13 H  51.895  43.256  -26.036 1.00 . A A . 300 ILE HG13 1 1 
        7 13731 1 1  43 ILE HG21 H  50.769  42.771  -28.320 1.00 . A A . 300 ILE HG21 1 1 
        7 13732 1 1  43 ILE HG22 H  49.290  43.636  -28.732 1.00 . A A . 300 ILE HG22 1 1 
        7 13733 1 1  43 ILE HG23 H  49.265  42.397  -27.478 1.00 . A A . 300 ILE HG23 1 1 
        7 13734 1 1  43 ILE N    N  50.859  46.651  -26.729 1.00 . A A . 300 ILE N    1 1 
        7 13735 1 1  43 ILE O    O  51.346  45.213  -29.858 1.00 . A A . 300 ILE O    1 1 
        7 13736 1 1  44 LEU C    C  49.944  47.578  -31.265 1.00 . A A . 301 LEU C    1 1 
        7 13737 1 1  44 LEU CA   C  49.044  46.564  -30.554 1.00 . A A . 301 LEU CA   1 1 
        7 13738 1 1  44 LEU CB   C  47.589  47.048  -30.541 1.00 . A A . 301 LEU CB   1 1 
        7 13739 1 1  44 LEU CD1  C  46.909  46.024  -32.741 1.00 . A A . 301 LEU CD1  1 1 
        7 13740 1 1  44 LEU CD2  C  45.554  47.881  -31.761 1.00 . A A . 301 LEU CD2  1 1 
        7 13741 1 1  44 LEU CG   C  46.951  47.302  -31.916 1.00 . A A . 301 LEU CG   1 1 
        7 13742 1 1  44 LEU H    H  48.985  46.655  -28.433 1.00 . A A . 301 LEU H    1 1 
        7 13743 1 1  44 LEU HA   H  49.096  45.627  -31.090 1.00 . A A . 301 LEU HA   1 1 
        7 13744 1 1  44 LEU HB2  H  46.995  46.309  -30.024 1.00 . A A . 301 LEU HB2  1 1 
        7 13745 1 1  44 LEU HB3  H  47.550  47.967  -29.978 1.00 . A A . 301 LEU HB3  1 1 
        7 13746 1 1  44 LEU HD11 H  47.915  45.664  -32.902 1.00 . A A . 301 LEU HD11 1 1 
        7 13747 1 1  44 LEU HD12 H  46.443  46.226  -33.694 1.00 . A A . 301 LEU HD12 1 1 
        7 13748 1 1  44 LEU HD13 H  46.338  45.273  -32.215 1.00 . A A . 301 LEU HD13 1 1 
        7 13749 1 1  44 LEU HD21 H  45.606  48.809  -31.210 1.00 . A A . 301 LEU HD21 1 1 
        7 13750 1 1  44 LEU HD22 H  44.930  47.180  -31.227 1.00 . A A . 301 LEU HD22 1 1 
        7 13751 1 1  44 LEU HD23 H  45.134  48.066  -32.738 1.00 . A A . 301 LEU HD23 1 1 
        7 13752 1 1  44 LEU HG   H  47.554  48.021  -32.453 1.00 . A A . 301 LEU HG   1 1 
        7 13753 1 1  44 LEU N    N  49.513  46.313  -29.192 1.00 . A A . 301 LEU N    1 1 
        7 13754 1 1  44 LEU O    O  49.957  47.659  -32.493 1.00 . A A . 301 LEU O    1 1 
        7 13755 1 1  45 ALA C    C  52.883  48.669  -31.601 1.00 . A A . 302 ALA C    1 1 
        7 13756 1 1  45 ALA CA   C  51.627  49.331  -31.030 1.00 . A A . 302 ALA CA   1 1 
        7 13757 1 1  45 ALA CB   C  52.005  50.344  -29.962 1.00 . A A . 302 ALA CB   1 1 
        7 13758 1 1  45 ALA H    H  50.635  48.235  -29.511 1.00 . A A . 302 ALA H    1 1 
        7 13759 1 1  45 ALA HA   H  51.115  49.852  -31.826 1.00 . A A . 302 ALA HA   1 1 
        7 13760 1 1  45 ALA HB1  H  52.641  51.103  -30.394 1.00 . A A . 302 ALA HB1  1 1 
        7 13761 1 1  45 ALA HB2  H  52.532  49.845  -29.163 1.00 . A A . 302 ALA HB2  1 1 
        7 13762 1 1  45 ALA HB3  H  51.110  50.805  -29.571 1.00 . A A . 302 ALA HB3  1 1 
        7 13763 1 1  45 ALA N    N  50.705  48.337  -30.483 1.00 . A A . 302 ALA N    1 1 
        7 13764 1 1  45 ALA O    O  53.748  49.338  -32.173 1.00 . A A . 302 ALA O    1 1 
        7 13765 1 1  46 ASN C    C  53.978  46.400  -33.445 1.00 . A A . 303 ASN C    1 1 
        7 13766 1 1  46 ASN CA   C  54.119  46.610  -31.949 1.00 . A A . 303 ASN CA   1 1 
        7 13767 1 1  46 ASN CB   C  54.231  45.261  -31.241 1.00 . A A . 303 ASN CB   1 1 
        7 13768 1 1  46 ASN CG   C  54.669  45.387  -29.800 1.00 . A A . 303 ASN CG   1 1 
        7 13769 1 1  46 ASN H    H  52.266  46.886  -30.966 1.00 . A A . 303 ASN H    1 1 
        7 13770 1 1  46 ASN HA   H  55.012  47.184  -31.757 1.00 . A A . 303 ASN HA   1 1 
        7 13771 1 1  46 ASN HB2  H  53.269  44.774  -31.253 1.00 . A A . 303 ASN HB2  1 1 
        7 13772 1 1  46 ASN HB3  H  54.949  44.645  -31.763 1.00 . A A . 303 ASN HB3  1 1 
        7 13773 1 1  46 ASN HD21 H  53.521  43.856  -29.302 1.00 . A A . 303 ASN HD21 1 1 
        7 13774 1 1  46 ASN HD22 H  54.407  44.587  -28.013 1.00 . A A . 303 ASN HD22 1 1 
        7 13775 1 1  46 ASN N    N  52.983  47.361  -31.438 1.00 . A A . 303 ASN N    1 1 
        7 13776 1 1  46 ASN ND2  N  54.151  44.522  -28.953 1.00 . A A . 303 ASN ND2  1 1 
        7 13777 1 1  46 ASN O    O  53.022  45.777  -33.902 1.00 . A A . 303 ASN O    1 1 
        7 13778 1 1  46 ASN OD1  O  55.456  46.260  -29.451 1.00 . A A . 303 ASN OD1  1 1 
        7 13779 1 1  47 ALA C    C  54.856  45.378  -36.158 1.00 . A A . 304 ALA C    1 1 
        7 13780 1 1  47 ALA CA   C  54.920  46.825  -35.662 1.00 . A A . 304 ALA CA   1 1 
        7 13781 1 1  47 ALA CB   C  56.135  47.532  -36.246 1.00 . A A . 304 ALA CB   1 1 
        7 13782 1 1  47 ALA H    H  55.698  47.358  -33.765 1.00 . A A . 304 ALA H    1 1 
        7 13783 1 1  47 ALA HA   H  54.038  47.344  -36.006 1.00 . A A . 304 ALA HA   1 1 
        7 13784 1 1  47 ALA HB1  H  57.032  47.011  -35.949 1.00 . A A . 304 ALA HB1  1 1 
        7 13785 1 1  47 ALA HB2  H  56.171  48.548  -35.879 1.00 . A A . 304 ALA HB2  1 1 
        7 13786 1 1  47 ALA HB3  H  56.062  47.541  -37.323 1.00 . A A . 304 ALA HB3  1 1 
        7 13787 1 1  47 ALA N    N  54.942  46.909  -34.201 1.00 . A A . 304 ALA N    1 1 
        7 13788 1 1  47 ALA O    O  54.359  45.111  -37.248 1.00 . A A . 304 ALA O    1 1 
        7 13789 1 1  48 ASP C    C  53.948  42.469  -35.743 1.00 . A A . 305 ASP C    1 1 
        7 13790 1 1  48 ASP CA   C  55.356  43.036  -35.705 1.00 . A A . 305 ASP CA   1 1 
        7 13791 1 1  48 ASP CB   C  56.226  42.229  -34.742 1.00 . A A . 305 ASP CB   1 1 
        7 13792 1 1  48 ASP CG   C  57.693  42.284  -35.106 1.00 . A A . 305 ASP CG   1 1 
        7 13793 1 1  48 ASP H    H  55.751  44.736  -34.498 1.00 . A A . 305 ASP H    1 1 
        7 13794 1 1  48 ASP HA   H  55.774  42.946  -36.696 1.00 . A A . 305 ASP HA   1 1 
        7 13795 1 1  48 ASP HB2  H  56.109  42.621  -33.741 1.00 . A A . 305 ASP HB2  1 1 
        7 13796 1 1  48 ASP HB3  H  55.907  41.198  -34.756 1.00 . A A . 305 ASP HB3  1 1 
        7 13797 1 1  48 ASP N    N  55.360  44.455  -35.352 1.00 . A A . 305 ASP N    1 1 
        7 13798 1 1  48 ASP O    O  53.548  41.854  -36.730 1.00 . A A . 305 ASP O    1 1 
        7 13799 1 1  48 ASP OD1  O  58.393  43.210  -34.642 1.00 . A A . 305 ASP OD1  1 1 
        7 13800 1 1  48 ASP OD2  O  58.158  41.399  -35.857 1.00 . A A . 305 ASP OD2  1 1 
        7 13801 1 1  49 VAL C    C  50.887  43.053  -35.450 1.00 . A A . 306 VAL C    1 1 
        7 13802 1 1  49 VAL CA   C  51.824  42.180  -34.624 1.00 . A A . 306 VAL CA   1 1 
        7 13803 1 1  49 VAL CB   C  51.298  42.073  -33.167 1.00 . A A . 306 VAL CB   1 1 
        7 13804 1 1  49 VAL CG1  C  52.181  41.143  -32.347 1.00 . A A . 306 VAL CG1  1 1 
        7 13805 1 1  49 VAL CG2  C  51.205  43.440  -32.511 1.00 . A A . 306 VAL CG2  1 1 
        7 13806 1 1  49 VAL H    H  53.546  43.204  -33.931 1.00 . A A . 306 VAL H    1 1 
        7 13807 1 1  49 VAL HA   H  51.831  41.189  -35.053 1.00 . A A . 306 VAL HA   1 1 
        7 13808 1 1  49 VAL HB   H  50.305  41.648  -33.205 1.00 . A A . 306 VAL HB   1 1 
        7 13809 1 1  49 VAL HG11 H  51.787  41.066  -31.344 1.00 . A A . 306 VAL HG11 1 1 
        7 13810 1 1  49 VAL HG12 H  53.184  41.541  -32.310 1.00 . A A . 306 VAL HG12 1 1 
        7 13811 1 1  49 VAL HG13 H  52.198  40.165  -32.804 1.00 . A A . 306 VAL HG13 1 1 
        7 13812 1 1  49 VAL HG21 H  50.463  44.034  -33.022 1.00 . A A . 306 VAL HG21 1 1 
        7 13813 1 1  49 VAL HG22 H  52.163  43.932  -32.582 1.00 . A A . 306 VAL HG22 1 1 
        7 13814 1 1  49 VAL HG23 H  50.930  43.328  -31.473 1.00 . A A . 306 VAL HG23 1 1 
        7 13815 1 1  49 VAL N    N  53.188  42.690  -34.684 1.00 . A A . 306 VAL N    1 1 
        7 13816 1 1  49 VAL O    O  49.937  42.563  -36.055 1.00 . A A . 306 VAL O    1 1 
        7 13817 1 1  50 GLN C    C  50.447  45.046  -37.727 1.00 . A A . 307 GLN C    1 1 
        7 13818 1 1  50 GLN CA   C  50.386  45.313  -36.225 1.00 . A A . 307 GLN CA   1 1 
        7 13819 1 1  50 GLN CB   C  50.870  46.728  -35.916 1.00 . A A . 307 GLN CB   1 1 
        7 13820 1 1  50 GLN CD   C  50.326  49.179  -35.791 1.00 . A A . 307 GLN CD   1 1 
        7 13821 1 1  50 GLN CG   C  49.832  47.798  -36.164 1.00 . A A . 307 GLN CG   1 1 
        7 13822 1 1  50 GLN H    H  51.985  44.663  -35.010 1.00 . A A . 307 GLN H    1 1 
        7 13823 1 1  50 GLN HA   H  49.364  45.212  -35.893 1.00 . A A . 307 GLN HA   1 1 
        7 13824 1 1  50 GLN HB2  H  51.162  46.777  -34.878 1.00 . A A . 307 GLN HB2  1 1 
        7 13825 1 1  50 GLN HB3  H  51.731  46.942  -36.532 1.00 . A A . 307 GLN HB3  1 1 
        7 13826 1 1  50 GLN HE21 H  49.716  48.908  -33.923 1.00 . A A . 307 GLN HE21 1 1 
        7 13827 1 1  50 GLN HE22 H  50.452  50.435  -34.261 1.00 . A A . 307 GLN HE22 1 1 
        7 13828 1 1  50 GLN HG2  H  49.568  47.793  -37.211 1.00 . A A . 307 GLN HG2  1 1 
        7 13829 1 1  50 GLN HG3  H  48.961  47.567  -35.569 1.00 . A A . 307 GLN HG3  1 1 
        7 13830 1 1  50 GLN N    N  51.191  44.345  -35.497 1.00 . A A . 307 GLN N    1 1 
        7 13831 1 1  50 GLN NE2  N  50.149  49.545  -34.538 1.00 . A A . 307 GLN NE2  1 1 
        7 13832 1 1  50 GLN O    O  49.544  45.421  -38.473 1.00 . A A . 307 GLN O    1 1 
        7 13833 1 1  50 GLN OE1  O  50.880  49.902  -36.622 1.00 . A A . 307 GLN OE1  1 1 
        7 13834 1 1  51 GLU C    C  50.587  43.139  -40.061 1.00 . A A . 308 GLU C    1 1 
        7 13835 1 1  51 GLU CA   C  51.720  44.050  -39.560 1.00 . A A . 308 GLU CA   1 1 
        7 13836 1 1  51 GLU CB   C  53.102  43.382  -39.734 1.00 . A A . 308 GLU CB   1 1 
        7 13837 1 1  51 GLU CD   C  52.992  41.824  -41.743 1.00 . A A . 308 GLU CD   1 1 
        7 13838 1 1  51 GLU CG   C  53.537  43.120  -41.178 1.00 . A A . 308 GLU CG   1 1 
        7 13839 1 1  51 GLU H    H  52.212  44.140  -37.507 1.00 . A A . 308 GLU H    1 1 
        7 13840 1 1  51 GLU HA   H  51.702  44.968  -40.129 1.00 . A A . 308 GLU HA   1 1 
        7 13841 1 1  51 GLU HB2  H  53.847  44.015  -39.276 1.00 . A A . 308 GLU HB2  1 1 
        7 13842 1 1  51 GLU HB3  H  53.089  42.437  -39.211 1.00 . A A . 308 GLU HB3  1 1 
        7 13843 1 1  51 GLU HG2  H  53.187  43.934  -41.796 1.00 . A A . 308 GLU HG2  1 1 
        7 13844 1 1  51 GLU HG3  H  54.616  43.086  -41.212 1.00 . A A . 308 GLU HG3  1 1 
        7 13845 1 1  51 GLU N    N  51.521  44.395  -38.157 1.00 . A A . 308 GLU N    1 1 
        7 13846 1 1  51 GLU O    O  50.203  43.194  -41.227 1.00 . A A . 308 GLU O    1 1 
        7 13847 1 1  51 GLU OE1  O  52.794  40.868  -40.965 1.00 . A A . 308 GLU OE1  1 1 
        7 13848 1 1  51 GLU OE2  O  52.764  41.749  -42.970 1.00 . A A . 308 GLU OE2  1 1 
        7 13849 1 1  52 ARG C    C  47.604  42.142  -39.541 1.00 . A A . 309 ARG C    1 1 
        7 13850 1 1  52 ARG CA   C  48.947  41.426  -39.534 1.00 . A A . 309 ARG CA   1 1 
        7 13851 1 1  52 ARG CB   C  48.904  40.208  -38.609 1.00 . A A . 309 ARG CB   1 1 
        7 13852 1 1  52 ARG CD   C  50.039  38.600  -40.213 1.00 . A A . 309 ARG CD   1 1 
        7 13853 1 1  52 ARG CG   C  50.055  39.221  -38.811 1.00 . A A . 309 ARG CG   1 1 
        7 13854 1 1  52 ARG CZ   C  49.831  39.771  -42.400 1.00 . A A . 309 ARG CZ   1 1 
        7 13855 1 1  52 ARG H    H  50.352  42.346  -38.236 1.00 . A A . 309 ARG H    1 1 
        7 13856 1 1  52 ARG HA   H  49.149  41.086  -40.539 1.00 . A A . 309 ARG HA   1 1 
        7 13857 1 1  52 ARG HB2  H  48.930  40.548  -37.585 1.00 . A A . 309 ARG HB2  1 1 
        7 13858 1 1  52 ARG HB3  H  47.975  39.681  -38.777 1.00 . A A . 309 ARG HB3  1 1 
        7 13859 1 1  52 ARG HD2  H  50.701  37.746  -40.220 1.00 . A A . 309 ARG HD2  1 1 
        7 13860 1 1  52 ARG HD3  H  49.035  38.273  -40.434 1.00 . A A . 309 ARG HD3  1 1 
        7 13861 1 1  52 ARG HE   H  51.320  40.037  -41.071 1.00 . A A . 309 ARG HE   1 1 
        7 13862 1 1  52 ARG HG2  H  50.989  39.744  -38.674 1.00 . A A . 309 ARG HG2  1 1 
        7 13863 1 1  52 ARG HG3  H  49.973  38.433  -38.077 1.00 . A A . 309 ARG HG3  1 1 
        7 13864 1 1  52 ARG HH11 H  48.299  38.487  -42.018 1.00 . A A . 309 ARG HH11 1 1 
        7 13865 1 1  52 ARG HH12 H  48.214  39.302  -43.534 1.00 . A A . 309 ARG HH12 1 1 
        7 13866 1 1  52 ARG HH21 H  51.187  41.126  -43.064 1.00 . A A . 309 ARG HH21 1 1 
        7 13867 1 1  52 ARG HH22 H  49.856  40.827  -44.133 1.00 . A A . 309 ARG HH22 1 1 
        7 13868 1 1  52 ARG N    N  50.032  42.331  -39.164 1.00 . A A . 309 ARG N    1 1 
        7 13869 1 1  52 ARG NE   N  50.476  39.543  -41.249 1.00 . A A . 309 ARG NE   1 1 
        7 13870 1 1  52 ARG NH1  N  48.692  39.141  -42.671 1.00 . A A . 309 ARG NH1  1 1 
        7 13871 1 1  52 ARG NH2  N  50.324  40.638  -43.269 1.00 . A A . 309 ARG NH2  1 1 
        7 13872 1 1  52 ARG O    O  46.607  41.604  -40.013 1.00 . A A . 309 ARG O    1 1 
        7 13873 1 1  53 LEU C    C  46.247  44.998  -40.262 1.00 . A A . 310 LEU C    1 1 
        7 13874 1 1  53 LEU CA   C  46.372  44.162  -38.999 1.00 . A A . 310 LEU CA   1 1 
        7 13875 1 1  53 LEU CB   C  46.347  45.079  -37.763 1.00 . A A . 310 LEU CB   1 1 
        7 13876 1 1  53 LEU CD1  C  44.460  43.939  -36.557 1.00 . A A . 310 LEU CD1  1 1 
        7 13877 1 1  53 LEU CD2  C  46.817  43.335  -35.994 1.00 . A A . 310 LEU CD2  1 1 
        7 13878 1 1  53 LEU CG   C  45.882  44.451  -36.438 1.00 . A A . 310 LEU CG   1 1 
        7 13879 1 1  53 LEU H    H  48.416  43.740  -38.667 1.00 . A A . 310 LEU H    1 1 
        7 13880 1 1  53 LEU HA   H  45.534  43.485  -38.950 1.00 . A A . 310 LEU HA   1 1 
        7 13881 1 1  53 LEU HB2  H  47.345  45.465  -37.616 1.00 . A A . 310 LEU HB2  1 1 
        7 13882 1 1  53 LEU HB3  H  45.696  45.912  -37.984 1.00 . A A . 310 LEU HB3  1 1 
        7 13883 1 1  53 LEU HD11 H  44.417  43.150  -37.294 1.00 . A A . 310 LEU HD11 1 1 
        7 13884 1 1  53 LEU HD12 H  43.811  44.748  -36.860 1.00 . A A . 310 LEU HD12 1 1 
        7 13885 1 1  53 LEU HD13 H  44.135  43.556  -35.602 1.00 . A A . 310 LEU HD13 1 1 
        7 13886 1 1  53 LEU HD21 H  47.801  43.739  -35.810 1.00 . A A . 310 LEU HD21 1 1 
        7 13887 1 1  53 LEU HD22 H  46.876  42.586  -36.768 1.00 . A A . 310 LEU HD22 1 1 
        7 13888 1 1  53 LEU HD23 H  46.437  42.886  -35.088 1.00 . A A . 310 LEU HD23 1 1 
        7 13889 1 1  53 LEU HG   H  45.887  45.217  -35.676 1.00 . A A . 310 LEU HG   1 1 
        7 13890 1 1  53 LEU N    N  47.588  43.362  -39.032 1.00 . A A . 310 LEU N    1 1 
        7 13891 1 1  53 LEU O    O  45.220  45.617  -40.502 1.00 . A A . 310 LEU O    1 1 
        7 13892 1 1  54 LEU C    C  46.183  45.382  -43.284 1.00 . A A . 311 LEU C    1 1 
        7 13893 1 1  54 LEU CA   C  47.321  45.775  -42.311 1.00 . A A . 311 LEU CA   1 1 
        7 13894 1 1  54 LEU CB   C  48.689  45.677  -43.001 1.00 . A A . 311 LEU CB   1 1 
        7 13895 1 1  54 LEU CD1  C  51.165  46.072  -42.984 1.00 . A A . 311 LEU CD1  1 1 
        7 13896 1 1  54 LEU CD2  C  49.638  47.744  -41.929 1.00 . A A . 311 LEU CD2  1 1 
        7 13897 1 1  54 LEU CG   C  49.869  46.267  -42.220 1.00 . A A . 311 LEU CG   1 1 
        7 13898 1 1  54 LEU H    H  48.080  44.461  -40.828 1.00 . A A . 311 LEU H    1 1 
        7 13899 1 1  54 LEU HA   H  47.159  46.804  -42.029 1.00 . A A . 311 LEU HA   1 1 
        7 13900 1 1  54 LEU HB2  H  48.897  44.634  -43.189 1.00 . A A . 311 LEU HB2  1 1 
        7 13901 1 1  54 LEU HB3  H  48.625  46.188  -43.949 1.00 . A A . 311 LEU HB3  1 1 
        7 13902 1 1  54 LEU HD11 H  51.097  46.569  -43.941 1.00 . A A . 311 LEU HD11 1 1 
        7 13903 1 1  54 LEU HD12 H  51.337  45.017  -43.137 1.00 . A A . 311 LEU HD12 1 1 
        7 13904 1 1  54 LEU HD13 H  51.984  46.492  -42.418 1.00 . A A . 311 LEU HD13 1 1 
        7 13905 1 1  54 LEU HD21 H  48.765  47.858  -41.303 1.00 . A A . 311 LEU HD21 1 1 
        7 13906 1 1  54 LEU HD22 H  49.485  48.273  -42.858 1.00 . A A . 311 LEU HD22 1 1 
        7 13907 1 1  54 LEU HD23 H  50.501  48.149  -41.422 1.00 . A A . 311 LEU HD23 1 1 
        7 13908 1 1  54 LEU HG   H  49.959  45.748  -41.276 1.00 . A A . 311 LEU HG   1 1 
        7 13909 1 1  54 LEU N    N  47.299  44.998  -41.071 1.00 . A A . 311 LEU N    1 1 
        7 13910 1 1  54 LEU O    O  45.490  46.261  -43.798 1.00 . A A . 311 LEU O    1 1 
        7 13911 1 1  55 PRO C    C  43.504  43.711  -43.803 1.00 . A A . 312 PRO C    1 1 
        7 13912 1 1  55 PRO CA   C  44.889  43.641  -44.465 1.00 . A A . 312 PRO CA   1 1 
        7 13913 1 1  55 PRO CB   C  45.250  42.189  -44.786 1.00 . A A . 312 PRO CB   1 1 
        7 13914 1 1  55 PRO CD   C  46.771  42.916  -43.088 1.00 . A A . 312 PRO CD   1 1 
        7 13915 1 1  55 PRO CG   C  46.018  41.720  -43.601 1.00 . A A . 312 PRO CG   1 1 
        7 13916 1 1  55 PRO HA   H  44.878  44.223  -45.374 1.00 . A A . 312 PRO HA   1 1 
        7 13917 1 1  55 PRO HB2  H  44.348  41.613  -44.927 1.00 . A A . 312 PRO HB2  1 1 
        7 13918 1 1  55 PRO HB3  H  45.851  42.152  -45.683 1.00 . A A . 312 PRO HB3  1 1 
        7 13919 1 1  55 PRO HD2  H  46.813  42.900  -42.008 1.00 . A A . 312 PRO HD2  1 1 
        7 13920 1 1  55 PRO HD3  H  47.766  42.940  -43.505 1.00 . A A . 312 PRO HD3  1 1 
        7 13921 1 1  55 PRO HG2  H  45.338  41.353  -42.846 1.00 . A A . 312 PRO HG2  1 1 
        7 13922 1 1  55 PRO HG3  H  46.707  40.942  -43.895 1.00 . A A . 312 PRO HG3  1 1 
        7 13923 1 1  55 PRO N    N  45.970  44.069  -43.568 1.00 . A A . 312 PRO N    1 1 
        7 13924 1 1  55 PRO O    O  42.482  43.527  -44.466 1.00 . A A . 312 PRO O    1 1 
        7 13925 1 1  56 TYR C    C  42.071  45.377  -41.034 1.00 . A A . 313 TYR C    1 1 
        7 13926 1 1  56 TYR CA   C  42.232  44.040  -41.753 1.00 . A A . 313 TYR CA   1 1 
        7 13927 1 1  56 TYR CB   C  42.183  42.889  -40.738 1.00 . A A . 313 TYR CB   1 1 
        7 13928 1 1  56 TYR CD1  C  41.018  41.018  -41.972 1.00 . A A . 313 TYR CD1  1 1 
        7 13929 1 1  56 TYR CD2  C  43.300  40.708  -41.359 1.00 . A A . 313 TYR CD2  1 1 
        7 13930 1 1  56 TYR CE1  C  40.997  39.763  -42.549 1.00 . A A . 313 TYR CE1  1 1 
        7 13931 1 1  56 TYR CE2  C  43.288  39.452  -41.936 1.00 . A A . 313 TYR CE2  1 1 
        7 13932 1 1  56 TYR CG   C  42.167  41.512  -41.367 1.00 . A A . 313 TYR CG   1 1 
        7 13933 1 1  56 TYR CZ   C  42.134  38.984  -42.529 1.00 . A A . 313 TYR CZ   1 1 
        7 13934 1 1  56 TYR H    H  44.323  44.182  -42.042 1.00 . A A . 313 TYR H    1 1 
        7 13935 1 1  56 TYR HA   H  41.419  43.919  -42.452 1.00 . A A . 313 TYR HA   1 1 
        7 13936 1 1  56 TYR HB2  H  43.049  42.948  -40.097 1.00 . A A . 313 TYR HB2  1 1 
        7 13937 1 1  56 TYR HB3  H  41.291  42.991  -40.136 1.00 . A A . 313 TYR HB3  1 1 
        7 13938 1 1  56 TYR HD1  H  40.128  41.630  -41.986 1.00 . A A . 313 TYR HD1  1 1 
        7 13939 1 1  56 TYR HD2  H  44.203  41.077  -40.895 1.00 . A A . 313 TYR HD2  1 1 
        7 13940 1 1  56 TYR HE1  H  40.095  39.398  -43.014 1.00 . A A . 313 TYR HE1  1 1 
        7 13941 1 1  56 TYR HE2  H  44.180  38.843  -41.919 1.00 . A A . 313 TYR HE2  1 1 
        7 13942 1 1  56 TYR HH   H  42.581  37.115  -42.522 1.00 . A A . 313 TYR HH   1 1 
        7 13943 1 1  56 TYR N    N  43.481  43.992  -42.506 1.00 . A A . 313 TYR N    1 1 
        7 13944 1 1  56 TYR O    O  41.472  45.444  -39.961 1.00 . A A . 313 TYR O    1 1 
        7 13945 1 1  56 TYR OH   O  42.117  37.730  -43.104 1.00 . A A . 313 TYR OH   1 1 
        7 13946 1 1  57 LEU C    C  41.055  48.196  -40.837 1.00 . A A . 314 LEU C    1 1 
        7 13947 1 1  57 LEU CA   C  42.509  47.775  -41.057 1.00 . A A . 314 LEU CA   1 1 
        7 13948 1 1  57 LEU CB   C  43.208  48.800  -41.959 1.00 . A A . 314 LEU CB   1 1 
        7 13949 1 1  57 LEU CD1  C  45.261  49.641  -43.109 1.00 . A A . 314 LEU CD1  1 1 
        7 13950 1 1  57 LEU CD2  C  45.399  48.855  -40.752 1.00 . A A . 314 LEU CD2  1 1 
        7 13951 1 1  57 LEU CG   C  44.721  48.654  -42.095 1.00 . A A . 314 LEU CG   1 1 
        7 13952 1 1  57 LEU H    H  43.043  46.316  -42.498 1.00 . A A . 314 LEU H    1 1 
        7 13953 1 1  57 LEU HA   H  43.012  47.746  -40.103 1.00 . A A . 314 LEU HA   1 1 
        7 13954 1 1  57 LEU HB2  H  42.773  48.728  -42.945 1.00 . A A . 314 LEU HB2  1 1 
        7 13955 1 1  57 LEU HB3  H  42.999  49.786  -41.570 1.00 . A A . 314 LEU HB3  1 1 
        7 13956 1 1  57 LEU HD11 H  46.334  49.546  -43.170 1.00 . A A . 314 LEU HD11 1 1 
        7 13957 1 1  57 LEU HD12 H  45.004  50.645  -42.806 1.00 . A A . 314 LEU HD12 1 1 
        7 13958 1 1  57 LEU HD13 H  44.827  49.437  -44.076 1.00 . A A . 314 LEU HD13 1 1 
        7 13959 1 1  57 LEU HD21 H  46.470  48.796  -40.879 1.00 . A A . 314 LEU HD21 1 1 
        7 13960 1 1  57 LEU HD22 H  45.075  48.087  -40.066 1.00 . A A . 314 LEU HD22 1 1 
        7 13961 1 1  57 LEU HD23 H  45.136  49.826  -40.358 1.00 . A A . 314 LEU HD23 1 1 
        7 13962 1 1  57 LEU HG   H  44.950  47.657  -42.442 1.00 . A A . 314 LEU HG   1 1 
        7 13963 1 1  57 LEU N    N  42.591  46.437  -41.639 1.00 . A A . 314 LEU N    1 1 
        7 13964 1 1  57 LEU O    O  40.186  47.900  -41.663 1.00 . A A . 314 LEU O    1 1 
        7 13965 1 1  58 PRO C    C  38.812  50.172  -40.523 1.00 . A A . 315 PRO C    1 1 
        7 13966 1 1  58 PRO CA   C  39.435  49.379  -39.379 1.00 . A A . 315 PRO CA   1 1 
        7 13967 1 1  58 PRO CB   C  39.682  50.292  -38.177 1.00 . A A . 315 PRO CB   1 1 
        7 13968 1 1  58 PRO CD   C  41.756  49.222  -38.659 1.00 . A A . 315 PRO CD   1 1 
        7 13969 1 1  58 PRO CG   C  40.899  49.735  -37.536 1.00 . A A . 315 PRO CG   1 1 
        7 13970 1 1  58 PRO HA   H  38.773  48.573  -39.096 1.00 . A A . 315 PRO HA   1 1 
        7 13971 1 1  58 PRO HB2  H  39.838  51.305  -38.519 1.00 . A A . 315 PRO HB2  1 1 
        7 13972 1 1  58 PRO HB3  H  38.833  50.256  -37.509 1.00 . A A . 315 PRO HB3  1 1 
        7 13973 1 1  58 PRO HD2  H  42.435  49.990  -38.997 1.00 . A A . 315 PRO HD2  1 1 
        7 13974 1 1  58 PRO HD3  H  42.300  48.345  -38.343 1.00 . A A . 315 PRO HD3  1 1 
        7 13975 1 1  58 PRO HG2  H  41.416  50.511  -36.993 1.00 . A A . 315 PRO HG2  1 1 
        7 13976 1 1  58 PRO HG3  H  40.629  48.927  -36.872 1.00 . A A . 315 PRO HG3  1 1 
        7 13977 1 1  58 PRO N    N  40.777  48.884  -39.710 1.00 . A A . 315 PRO N    1 1 
        7 13978 1 1  58 PRO O    O  39.310  51.243  -40.894 1.00 . A A . 315 PRO O    1 1 
        7 13979 1 1  59 SER C    C  37.882  50.370  -43.469 1.00 . A A . 316 SER C    1 1 
        7 13980 1 1  59 SER CA   C  37.012  50.237  -42.206 1.00 . A A . 316 SER CA   1 1 
        7 13981 1 1  59 SER CB   C  36.466  51.603  -41.768 1.00 . A A . 316 SER CB   1 1 
        7 13982 1 1  59 SER H    H  37.454  48.730  -40.790 1.00 . A A . 316 SER H    1 1 
        7 13983 1 1  59 SER HA   H  36.179  49.591  -42.439 1.00 . A A . 316 SER HA   1 1 
        7 13984 1 1  59 SER HB2  H  37.289  52.284  -41.611 1.00 . A A . 316 SER HB2  1 1 
        7 13985 1 1  59 SER HB3  H  35.814  51.992  -42.536 1.00 . A A . 316 SER HB3  1 1 
        7 13986 1 1  59 SER HG   H  34.781  51.494  -40.755 1.00 . A A . 316 SER HG   1 1 
        7 13987 1 1  59 SER N    N  37.750  49.608  -41.107 1.00 . A A . 316 SER N    1 1 
        7 13988 1 1  59 SER O    O  37.483  51.001  -44.449 1.00 . A A . 316 SER O    1 1 
        7 13989 1 1  59 SER OG   O  35.728  51.483  -40.552 1.00 . A A . 316 SER OG   1 1 
        7 13990 1 1  60 GLY C    C  40.830  51.050  -44.562 1.00 . A A . 317 GLY C    1 1 
        7 13991 1 1  60 GLY CA   C  39.967  49.805  -44.564 1.00 . A A . 317 GLY CA   1 1 
        7 13992 1 1  60 GLY H    H  39.313  49.243  -42.638 1.00 . A A . 317 GLY H    1 1 
        7 13993 1 1  60 GLY HA2  H  40.608  48.937  -44.535 1.00 . A A . 317 GLY HA2  1 1 
        7 13994 1 1  60 GLY HA3  H  39.392  49.785  -45.478 1.00 . A A . 317 GLY HA3  1 1 
        7 13995 1 1  60 GLY N    N  39.060  49.752  -43.440 1.00 . A A . 317 GLY N    1 1 
        7 13996 1 1  60 GLY O    O  41.682  51.218  -45.427 1.00 . A A . 317 GLY O    1 1 
        7 13997 1 1  61 GLU C    C  42.716  52.961  -42.830 1.00 . A A . 318 GLU C    1 1 
        7 13998 1 1  61 GLU CA   C  41.369  53.160  -43.510 1.00 . A A . 318 GLU CA   1 1 
        7 13999 1 1  61 GLU CB   C  40.554  54.235  -42.790 1.00 . A A . 318 GLU CB   1 1 
        7 14000 1 1  61 GLU CD   C  39.524  55.057  -44.925 1.00 . A A . 318 GLU CD   1 1 
        7 14001 1 1  61 GLU CG   C  39.272  54.608  -43.507 1.00 . A A . 318 GLU CG   1 1 
        7 14002 1 1  61 GLU H    H  39.959  51.712  -42.890 1.00 . A A . 318 GLU H    1 1 
        7 14003 1 1  61 GLU HA   H  41.547  53.488  -44.523 1.00 . A A . 318 GLU HA   1 1 
        7 14004 1 1  61 GLU HB2  H  40.297  53.870  -41.808 1.00 . A A . 318 GLU HB2  1 1 
        7 14005 1 1  61 GLU HB3  H  41.159  55.124  -42.689 1.00 . A A . 318 GLU HB3  1 1 
        7 14006 1 1  61 GLU HG2  H  38.621  53.747  -43.528 1.00 . A A . 318 GLU HG2  1 1 
        7 14007 1 1  61 GLU HG3  H  38.791  55.411  -42.969 1.00 . A A . 318 GLU HG3  1 1 
        7 14008 1 1  61 GLU N    N  40.623  51.916  -43.584 1.00 . A A . 318 GLU N    1 1 
        7 14009 1 1  61 GLU O    O  43.729  52.723  -43.495 1.00 . A A . 318 GLU O    1 1 
        7 14010 1 1  61 GLU OE1  O  39.990  56.199  -45.120 1.00 . A A . 318 GLU OE1  1 1 
        7 14011 1 1  61 GLU OE2  O  39.261  54.271  -45.859 1.00 . A A . 318 GLU OE2  1 1 
        7 14012 1 1  62 SER C    C  43.594  52.537  -39.310 1.00 . A A . 319 SER C    1 1 
        7 14013 1 1  62 SER CA   C  43.935  52.875  -40.748 1.00 . A A . 319 SER CA   1 1 
        7 14014 1 1  62 SER CB   C  44.790  54.154  -40.812 1.00 . A A . 319 SER CB   1 1 
        7 14015 1 1  62 SER H    H  41.886  53.225  -41.036 1.00 . A A . 319 SER H    1 1 
        7 14016 1 1  62 SER HA   H  44.494  52.057  -41.178 1.00 . A A . 319 SER HA   1 1 
        7 14017 1 1  62 SER HB2  H  45.647  54.044  -40.164 1.00 . A A . 319 SER HB2  1 1 
        7 14018 1 1  62 SER HB3  H  45.126  54.308  -41.827 1.00 . A A . 319 SER HB3  1 1 
        7 14019 1 1  62 SER HG   H  44.337  55.554  -39.512 1.00 . A A . 319 SER HG   1 1 
        7 14020 1 1  62 SER N    N  42.723  53.041  -41.516 1.00 . A A . 319 SER N    1 1 
        7 14021 1 1  62 SER O    O  42.429  52.592  -38.912 1.00 . A A . 319 SER O    1 1 
        7 14022 1 1  62 SER OG   O  44.047  55.295  -40.397 1.00 . A A . 319 SER OG   1 1 
        7 14023 1 1  63 LEU C    C  45.360  52.688  -36.318 1.00 . A A . 320 LEU C    1 1 
        7 14024 1 1  63 LEU CA   C  44.399  51.864  -37.147 1.00 . A A . 320 LEU CA   1 1 
        7 14025 1 1  63 LEU CB   C  44.622  50.355  -36.881 1.00 . A A . 320 LEU CB   1 1 
        7 14026 1 1  63 LEU CD1  C  46.092  48.444  -36.197 1.00 . A A . 320 LEU CD1  1 1 
        7 14027 1 1  63 LEU CD2  C  46.938  50.083  -37.875 1.00 . A A . 320 LEU CD2  1 1 
        7 14028 1 1  63 LEU CG   C  46.073  49.896  -36.633 1.00 . A A . 320 LEU CG   1 1 
        7 14029 1 1  63 LEU H    H  45.500  52.135  -38.912 1.00 . A A . 320 LEU H    1 1 
        7 14030 1 1  63 LEU HA   H  43.385  52.127  -36.884 1.00 . A A . 320 LEU HA   1 1 
        7 14031 1 1  63 LEU HB2  H  44.035  50.080  -36.017 1.00 . A A . 320 LEU HB2  1 1 
        7 14032 1 1  63 LEU HB3  H  44.240  49.810  -37.732 1.00 . A A . 320 LEU HB3  1 1 
        7 14033 1 1  63 LEU HD11 H  45.631  47.833  -36.958 1.00 . A A . 320 LEU HD11 1 1 
        7 14034 1 1  63 LEU HD12 H  45.547  48.338  -35.271 1.00 . A A . 320 LEU HD12 1 1 
        7 14035 1 1  63 LEU HD13 H  47.113  48.126  -36.051 1.00 . A A . 320 LEU HD13 1 1 
        7 14036 1 1  63 LEU HD21 H  46.942  51.126  -38.158 1.00 . A A . 320 LEU HD21 1 1 
        7 14037 1 1  63 LEU HD22 H  46.539  49.492  -38.685 1.00 . A A . 320 LEU HD22 1 1 
        7 14038 1 1  63 LEU HD23 H  47.948  49.764  -37.661 1.00 . A A . 320 LEU HD23 1 1 
        7 14039 1 1  63 LEU HG   H  46.494  50.486  -35.832 1.00 . A A . 320 LEU HG   1 1 
        7 14040 1 1  63 LEU N    N  44.595  52.179  -38.541 1.00 . A A . 320 LEU N    1 1 
        7 14041 1 1  63 LEU O    O  46.330  53.225  -36.858 1.00 . A A . 320 LEU O    1 1 
        7 14042 1 1  64 PRO C    C  47.389  52.881  -34.135 1.00 . A A . 321 PRO C    1 1 
        7 14043 1 1  64 PRO CA   C  46.008  53.539  -34.117 1.00 . A A . 321 PRO CA   1 1 
        7 14044 1 1  64 PRO CB   C  45.352  53.367  -32.747 1.00 . A A . 321 PRO CB   1 1 
        7 14045 1 1  64 PRO CD   C  43.880  52.377  -34.324 1.00 . A A . 321 PRO CD   1 1 
        7 14046 1 1  64 PRO CG   C  43.913  53.142  -33.039 1.00 . A A . 321 PRO CG   1 1 
        7 14047 1 1  64 PRO HA   H  46.096  54.587  -34.365 1.00 . A A . 321 PRO HA   1 1 
        7 14048 1 1  64 PRO HB2  H  45.791  52.517  -32.251 1.00 . A A . 321 PRO HB2  1 1 
        7 14049 1 1  64 PRO HB3  H  45.500  54.256  -32.154 1.00 . A A . 321 PRO HB3  1 1 
        7 14050 1 1  64 PRO HD2  H  43.923  51.314  -34.131 1.00 . A A . 321 PRO HD2  1 1 
        7 14051 1 1  64 PRO HD3  H  42.995  52.625  -34.889 1.00 . A A . 321 PRO HD3  1 1 
        7 14052 1 1  64 PRO HG2  H  43.460  52.567  -32.245 1.00 . A A . 321 PRO HG2  1 1 
        7 14053 1 1  64 PRO HG3  H  43.408  54.090  -33.154 1.00 . A A . 321 PRO HG3  1 1 
        7 14054 1 1  64 PRO N    N  45.095  52.841  -35.017 1.00 . A A . 321 PRO N    1 1 
        7 14055 1 1  64 PRO O    O  47.570  51.781  -33.613 1.00 . A A . 321 PRO O    1 1 
        7 14056 1 1  65 GLN C    C  50.445  52.990  -33.592 1.00 . A A . 322 GLN C    1 1 
        7 14057 1 1  65 GLN CA   C  49.688  53.000  -34.912 1.00 . A A . 322 GLN CA   1 1 
        7 14058 1 1  65 GLN CB   C  50.473  53.766  -35.976 1.00 . A A . 322 GLN CB   1 1 
        7 14059 1 1  65 GLN CD   C  50.702  54.367  -38.434 1.00 . A A . 322 GLN CD   1 1 
        7 14060 1 1  65 GLN CG   C  49.892  53.632  -37.379 1.00 . A A . 322 GLN CG   1 1 
        7 14061 1 1  65 GLN H    H  48.138  54.424  -35.154 1.00 . A A . 322 GLN H    1 1 
        7 14062 1 1  65 GLN HA   H  49.580  51.978  -35.242 1.00 . A A . 322 GLN HA   1 1 
        7 14063 1 1  65 GLN HB2  H  50.484  54.813  -35.713 1.00 . A A . 322 GLN HB2  1 1 
        7 14064 1 1  65 GLN HB3  H  51.488  53.398  -35.995 1.00 . A A . 322 GLN HB3  1 1 
        7 14065 1 1  65 GLN HE21 H  51.236  55.748  -37.114 1.00 . A A . 322 GLN HE21 1 1 
        7 14066 1 1  65 GLN HE22 H  51.859  55.955  -38.711 1.00 . A A . 322 GLN HE22 1 1 
        7 14067 1 1  65 GLN HG2  H  49.862  52.585  -37.641 1.00 . A A . 322 GLN HG2  1 1 
        7 14068 1 1  65 GLN HG3  H  48.886  54.027  -37.375 1.00 . A A . 322 GLN HG3  1 1 
        7 14069 1 1  65 GLN N    N  48.346  53.547  -34.765 1.00 . A A . 322 GLN N    1 1 
        7 14070 1 1  65 GLN NE2  N  51.327  55.464  -38.048 1.00 . A A . 322 GLN NE2  1 1 
        7 14071 1 1  65 GLN O    O  51.111  52.007  -33.262 1.00 . A A . 322 GLN O    1 1 
        7 14072 1 1  65 GLN OE1  O  50.754  53.950  -39.598 1.00 . A A . 322 GLN OE1  1 1 
        7 14073 1 1  66 THR C    C  50.060  53.844  -30.432 1.00 . A A . 323 THR C    1 1 
        7 14074 1 1  66 THR CA   C  51.025  54.156  -31.567 1.00 . A A . 323 THR CA   1 1 
        7 14075 1 1  66 THR CB   C  51.643  55.554  -31.353 1.00 . A A . 323 THR CB   1 1 
        7 14076 1 1  66 THR CG2  C  52.772  55.802  -32.344 1.00 . A A . 323 THR CG2  1 1 
        7 14077 1 1  66 THR H    H  49.799  54.819  -33.142 1.00 . A A . 323 THR H    1 1 
        7 14078 1 1  66 THR HA   H  51.820  53.424  -31.561 1.00 . A A . 323 THR HA   1 1 
        7 14079 1 1  66 THR HB   H  52.038  55.611  -30.350 1.00 . A A . 323 THR HB   1 1 
        7 14080 1 1  66 THR HG1  H  50.983  57.275  -32.065 1.00 . A A . 323 THR HG1  1 1 
        7 14081 1 1  66 THR HG21 H  52.388  55.735  -33.351 1.00 . A A . 323 THR HG21 1 1 
        7 14082 1 1  66 THR HG22 H  53.544  55.059  -32.204 1.00 . A A . 323 THR HG22 1 1 
        7 14083 1 1  66 THR HG23 H  53.184  56.786  -32.180 1.00 . A A . 323 THR HG23 1 1 
        7 14084 1 1  66 THR N    N  50.347  54.067  -32.843 1.00 . A A . 323 THR N    1 1 
        7 14085 1 1  66 THR O    O  48.837  53.927  -30.604 1.00 . A A . 323 THR O    1 1 
        7 14086 1 1  66 THR OG1  O  50.635  56.560  -31.517 1.00 . A A . 323 THR OG1  1 1 
        7 14087 1 1  67 ALA C    C  48.964  54.371  -27.679 1.00 . A A . 324 ALA C    1 1 
        7 14088 1 1  67 ALA CA   C  49.793  53.169  -28.111 1.00 . A A . 324 ALA CA   1 1 
        7 14089 1 1  67 ALA CB   C  50.677  52.692  -26.968 1.00 . A A . 324 ALA CB   1 1 
        7 14090 1 1  67 ALA H    H  51.584  53.453  -29.199 1.00 . A A . 324 ALA H    1 1 
        7 14091 1 1  67 ALA HA   H  49.126  52.365  -28.384 1.00 . A A . 324 ALA HA   1 1 
        7 14092 1 1  67 ALA HB1  H  50.059  52.411  -26.128 1.00 . A A . 324 ALA HB1  1 1 
        7 14093 1 1  67 ALA HB2  H  51.345  53.487  -26.674 1.00 . A A . 324 ALA HB2  1 1 
        7 14094 1 1  67 ALA HB3  H  51.254  51.838  -27.291 1.00 . A A . 324 ALA HB3  1 1 
        7 14095 1 1  67 ALA N    N  50.605  53.494  -29.275 1.00 . A A . 324 ALA N    1 1 
        7 14096 1 1  67 ALA O    O  47.849  54.225  -27.178 1.00 . A A . 324 ALA O    1 1 
        7 14097 1 1  68 ASP C    C  47.574  56.979  -28.372 1.00 . A A . 325 ASP C    1 1 
        7 14098 1 1  68 ASP CA   C  48.826  56.799  -27.545 1.00 . A A . 325 ASP CA   1 1 
        7 14099 1 1  68 ASP CB   C  49.745  58.003  -27.736 1.00 . A A . 325 ASP CB   1 1 
        7 14100 1 1  68 ASP CG   C  51.012  57.894  -26.931 1.00 . A A . 325 ASP CG   1 1 
        7 14101 1 1  68 ASP H    H  50.392  55.606  -28.327 1.00 . A A . 325 ASP H    1 1 
        7 14102 1 1  68 ASP HA   H  48.549  56.733  -26.504 1.00 . A A . 325 ASP HA   1 1 
        7 14103 1 1  68 ASP HB2  H  50.010  58.082  -28.779 1.00 . A A . 325 ASP HB2  1 1 
        7 14104 1 1  68 ASP HB3  H  49.221  58.898  -27.434 1.00 . A A . 325 ASP HB3  1 1 
        7 14105 1 1  68 ASP N    N  49.506  55.562  -27.907 1.00 . A A . 325 ASP N    1 1 
        7 14106 1 1  68 ASP O    O  46.578  57.507  -27.893 1.00 . A A . 325 ASP O    1 1 
        7 14107 1 1  68 ASP OD1  O  50.959  58.077  -25.698 1.00 . A A . 325 ASP OD1  1 1 
        7 14108 1 1  68 ASP OD2  O  52.072  57.617  -27.524 1.00 . A A . 325 ASP OD2  1 1 
        7 14109 1 1  69 GLU C    C  45.355  55.711  -30.034 1.00 . A A . 326 GLU C    1 1 
        7 14110 1 1  69 GLU CA   C  46.479  56.624  -30.500 1.00 . A A . 326 GLU CA   1 1 
        7 14111 1 1  69 GLU CB   C  46.875  56.293  -31.936 1.00 . A A . 326 GLU CB   1 1 
        7 14112 1 1  69 GLU CD   C  47.175  58.700  -32.550 1.00 . A A . 326 GLU CD   1 1 
        7 14113 1 1  69 GLU CG   C  47.783  57.322  -32.570 1.00 . A A . 326 GLU CG   1 1 
        7 14114 1 1  69 GLU H    H  48.449  56.111  -29.942 1.00 . A A . 326 GLU H    1 1 
        7 14115 1 1  69 GLU HA   H  46.128  57.645  -30.464 1.00 . A A . 326 GLU HA   1 1 
        7 14116 1 1  69 GLU HB2  H  47.384  55.341  -31.947 1.00 . A A . 326 GLU HB2  1 1 
        7 14117 1 1  69 GLU HB3  H  45.979  56.220  -32.535 1.00 . A A . 326 GLU HB3  1 1 
        7 14118 1 1  69 GLU HG2  H  48.716  57.347  -32.026 1.00 . A A . 326 GLU HG2  1 1 
        7 14119 1 1  69 GLU HG3  H  47.971  57.039  -33.595 1.00 . A A . 326 GLU HG3  1 1 
        7 14120 1 1  69 GLU N    N  47.622  56.526  -29.614 1.00 . A A . 326 GLU N    1 1 
        7 14121 1 1  69 GLU O    O  44.180  56.051  -30.165 1.00 . A A . 326 GLU O    1 1 
        7 14122 1 1  69 GLU OE1  O  46.048  58.862  -33.064 1.00 . A A . 326 GLU OE1  1 1 
        7 14123 1 1  69 GLU OE2  O  47.818  59.630  -32.022 1.00 . A A . 326 GLU OE2  1 1 
        7 14124 1 1  70 ILE C    C  44.142  54.158  -27.672 1.00 . A A . 327 ILE C    1 1 
        7 14125 1 1  70 ILE CA   C  44.748  53.612  -28.960 1.00 . A A . 327 ILE CA   1 1 
        7 14126 1 1  70 ILE CB   C  45.395  52.231  -28.682 1.00 . A A . 327 ILE CB   1 1 
        7 14127 1 1  70 ILE CD1  C  47.035  50.552  -29.682 1.00 . A A . 327 ILE CD1  1 1 
        7 14128 1 1  70 ILE CG1  C  46.161  51.759  -29.918 1.00 . A A . 327 ILE CG1  1 1 
        7 14129 1 1  70 ILE CG2  C  44.321  51.207  -28.306 1.00 . A A . 327 ILE CG2  1 1 
        7 14130 1 1  70 ILE H    H  46.680  54.347  -29.422 1.00 . A A . 327 ILE H    1 1 
        7 14131 1 1  70 ILE HA   H  43.967  53.493  -29.697 1.00 . A A . 327 ILE HA   1 1 
        7 14132 1 1  70 ILE HB   H  46.081  52.332  -27.855 1.00 . A A . 327 ILE HB   1 1 
        7 14133 1 1  70 ILE HD11 H  46.430  49.741  -29.305 1.00 . A A . 327 ILE HD11 1 1 
        7 14134 1 1  70 ILE HD12 H  47.804  50.797  -28.964 1.00 . A A . 327 ILE HD12 1 1 
        7 14135 1 1  70 ILE HD13 H  47.495  50.254  -30.612 1.00 . A A . 327 ILE HD13 1 1 
        7 14136 1 1  70 ILE HG12 H  45.448  51.494  -30.683 1.00 . A A . 327 ILE HG12 1 1 
        7 14137 1 1  70 ILE HG13 H  46.788  52.563  -30.277 1.00 . A A . 327 ILE HG13 1 1 
        7 14138 1 1  70 ILE HG21 H  44.787  50.257  -28.091 1.00 . A A . 327 ILE HG21 1 1 
        7 14139 1 1  70 ILE HG22 H  43.631  51.088  -29.130 1.00 . A A . 327 ILE HG22 1 1 
        7 14140 1 1  70 ILE HG23 H  43.784  51.551  -27.434 1.00 . A A . 327 ILE HG23 1 1 
        7 14141 1 1  70 ILE N    N  45.725  54.562  -29.481 1.00 . A A . 327 ILE N    1 1 
        7 14142 1 1  70 ILE O    O  42.938  54.033  -27.431 1.00 . A A . 327 ILE O    1 1 
        7 14143 1 1  71 GLN C    C  43.685  56.632  -25.916 1.00 . A A . 328 GLN C    1 1 
        7 14144 1 1  71 GLN CA   C  44.544  55.407  -25.618 1.00 . A A . 328 GLN CA   1 1 
        7 14145 1 1  71 GLN CB   C  45.746  55.800  -24.757 1.00 . A A . 328 GLN CB   1 1 
        7 14146 1 1  71 GLN CD   C  45.641  53.800  -23.236 1.00 . A A . 328 GLN CD   1 1 
        7 14147 1 1  71 GLN CG   C  46.497  54.611  -24.179 1.00 . A A . 328 GLN CG   1 1 
        7 14148 1 1  71 GLN H    H  45.942  54.807  -27.090 1.00 . A A . 328 GLN H    1 1 
        7 14149 1 1  71 GLN HA   H  43.946  54.687  -25.080 1.00 . A A . 328 GLN HA   1 1 
        7 14150 1 1  71 GLN HB2  H  46.433  56.374  -25.360 1.00 . A A . 328 GLN HB2  1 1 
        7 14151 1 1  71 GLN HB3  H  45.402  56.414  -23.937 1.00 . A A . 328 GLN HB3  1 1 
        7 14152 1 1  71 GLN HE21 H  46.240  54.905  -21.703 1.00 . A A . 328 GLN HE21 1 1 
        7 14153 1 1  71 GLN HE22 H  45.116  53.641  -21.338 1.00 . A A . 328 GLN HE22 1 1 
        7 14154 1 1  71 GLN HG2  H  46.814  53.971  -24.988 1.00 . A A . 328 GLN HG2  1 1 
        7 14155 1 1  71 GLN HG3  H  47.362  54.968  -23.643 1.00 . A A . 328 GLN HG3  1 1 
        7 14156 1 1  71 GLN N    N  44.987  54.781  -26.857 1.00 . A A . 328 GLN N    1 1 
        7 14157 1 1  71 GLN NE2  N  45.671  54.148  -21.966 1.00 . A A . 328 GLN NE2  1 1 
        7 14158 1 1  71 GLN O    O  42.808  56.996  -25.134 1.00 . A A . 328 GLN O    1 1 
        7 14159 1 1  71 GLN OE1  O  44.959  52.873  -23.647 1.00 . A A . 328 GLN OE1  1 1 
        7 14160 1 1  72 ASN C    C  41.750  58.021  -27.772 1.00 . A A . 329 ASN C    1 1 
        7 14161 1 1  72 ASN CA   C  43.186  58.425  -27.500 1.00 . A A . 329 ASN CA   1 1 
        7 14162 1 1  72 ASN CB   C  43.812  59.034  -28.765 1.00 . A A . 329 ASN CB   1 1 
        7 14163 1 1  72 ASN CG   C  43.054  60.251  -29.281 1.00 . A A . 329 ASN CG   1 1 
        7 14164 1 1  72 ASN H    H  44.695  56.941  -27.610 1.00 . A A . 329 ASN H    1 1 
        7 14165 1 1  72 ASN HA   H  43.199  59.158  -26.708 1.00 . A A . 329 ASN HA   1 1 
        7 14166 1 1  72 ASN HB2  H  44.824  59.334  -28.547 1.00 . A A . 329 ASN HB2  1 1 
        7 14167 1 1  72 ASN HB3  H  43.825  58.285  -29.543 1.00 . A A . 329 ASN HB3  1 1 
        7 14168 1 1  72 ASN HD21 H  43.602  59.838  -31.145 1.00 . A A . 329 ASN HD21 1 1 
        7 14169 1 1  72 ASN HD22 H  42.623  61.247  -30.938 1.00 . A A . 329 ASN HD22 1 1 
        7 14170 1 1  72 ASN N    N  43.953  57.263  -27.056 1.00 . A A . 329 ASN N    1 1 
        7 14171 1 1  72 ASN ND2  N  43.095  60.463  -30.583 1.00 . A A . 329 ASN ND2  1 1 
        7 14172 1 1  72 ASN O    O  40.813  58.680  -27.328 1.00 . A A . 329 ASN O    1 1 
        7 14173 1 1  72 ASN OD1  O  42.443  60.992  -28.517 1.00 . A A . 329 ASN OD1  1 1 
        7 14174 1 1  73 THR C    C  39.622  55.867  -27.512 1.00 . A A . 330 THR C    1 1 
        7 14175 1 1  73 THR CA   C  40.264  56.418  -28.779 1.00 . A A . 330 THR CA   1 1 
        7 14176 1 1  73 THR CB   C  40.298  55.336  -29.881 1.00 . A A . 330 THR CB   1 1 
        7 14177 1 1  73 THR CG2  C  40.281  55.970  -31.262 1.00 . A A . 330 THR CG2  1 1 
        7 14178 1 1  73 THR H    H  42.361  56.448  -28.853 1.00 . A A . 330 THR H    1 1 
        7 14179 1 1  73 THR HA   H  39.666  57.244  -29.133 1.00 . A A . 330 THR HA   1 1 
        7 14180 1 1  73 THR HB   H  39.426  54.706  -29.774 1.00 . A A . 330 THR HB   1 1 
        7 14181 1 1  73 THR HG1  H  41.389  53.954  -28.975 1.00 . A A . 330 THR HG1  1 1 
        7 14182 1 1  73 THR HG21 H  40.319  55.197  -32.015 1.00 . A A . 330 THR HG21 1 1 
        7 14183 1 1  73 THR HG22 H  41.137  56.620  -31.370 1.00 . A A . 330 THR HG22 1 1 
        7 14184 1 1  73 THR HG23 H  39.375  56.546  -31.384 1.00 . A A . 330 THR HG23 1 1 
        7 14185 1 1  73 THR N    N  41.581  56.927  -28.498 1.00 . A A . 330 THR N    1 1 
        7 14186 1 1  73 THR O    O  38.473  56.191  -27.205 1.00 . A A . 330 THR O    1 1 
        7 14187 1 1  73 THR OG1  O  41.478  54.530  -29.740 1.00 . A A . 330 THR OG1  1 1 
        7 14188 1 1  74 LEU C    C  38.870  53.373  -25.749 1.00 . A A . 331 LEU C    1 1 
        7 14189 1 1  74 LEU CA   C  39.951  54.430  -25.497 1.00 . A A . 331 LEU CA   1 1 
        7 14190 1 1  74 LEU CB   C  39.452  55.492  -24.504 1.00 . A A . 331 LEU CB   1 1 
        7 14191 1 1  74 LEU CD1  C  40.273  54.433  -22.383 1.00 . A A . 331 LEU CD1  1 1 
        7 14192 1 1  74 LEU CD2  C  38.401  56.085  -22.311 1.00 . A A . 331 LEU CD2  1 1 
        7 14193 1 1  74 LEU CG   C  39.060  54.981  -23.117 1.00 . A A . 331 LEU CG   1 1 
        7 14194 1 1  74 LEU H    H  41.315  54.870  -27.066 1.00 . A A . 331 LEU H    1 1 
        7 14195 1 1  74 LEU HA   H  40.810  53.932  -25.070 1.00 . A A . 331 LEU HA   1 1 
        7 14196 1 1  74 LEU HB2  H  40.230  56.231  -24.382 1.00 . A A . 331 LEU HB2  1 1 
        7 14197 1 1  74 LEU HB3  H  38.590  55.977  -24.938 1.00 . A A . 331 LEU HB3  1 1 
        7 14198 1 1  74 LEU HD11 H  41.010  55.214  -22.271 1.00 . A A . 331 LEU HD11 1 1 
        7 14199 1 1  74 LEU HD12 H  40.697  53.615  -22.946 1.00 . A A . 331 LEU HD12 1 1 
        7 14200 1 1  74 LEU HD13 H  39.973  54.080  -21.408 1.00 . A A . 331 LEU HD13 1 1 
        7 14201 1 1  74 LEU HD21 H  37.518  56.432  -22.827 1.00 . A A . 331 LEU HD21 1 1 
        7 14202 1 1  74 LEU HD22 H  39.094  56.905  -22.191 1.00 . A A . 331 LEU HD22 1 1 
        7 14203 1 1  74 LEU HD23 H  38.125  55.704  -21.340 1.00 . A A . 331 LEU HD23 1 1 
        7 14204 1 1  74 LEU HG   H  38.348  54.175  -23.228 1.00 . A A . 331 LEU HG   1 1 
        7 14205 1 1  74 LEU N    N  40.398  55.055  -26.761 1.00 . A A . 331 LEU N    1 1 
        7 14206 1 1  74 LEU O    O  38.975  52.236  -25.301 1.00 . A A . 331 LEU O    1 1 
        7 14207 1 1  75 THR C    C  36.296  53.306  -28.220 1.00 . A A . 332 THR C    1 1 
        7 14208 1 1  75 THR CA   C  36.753  52.900  -26.812 1.00 . A A . 332 THR CA   1 1 
        7 14209 1 1  75 THR CB   C  35.590  53.013  -25.796 1.00 . A A . 332 THR CB   1 1 
        7 14210 1 1  75 THR CG2  C  34.725  51.757  -25.821 1.00 . A A . 332 THR CG2  1 1 
        7 14211 1 1  75 THR H    H  37.798  54.713  -26.729 1.00 . A A . 332 THR H    1 1 
        7 14212 1 1  75 THR HA   H  37.122  51.884  -26.830 1.00 . A A . 332 THR HA   1 1 
        7 14213 1 1  75 THR HB   H  34.982  53.872  -26.043 1.00 . A A . 332 THR HB   1 1 
        7 14214 1 1  75 THR HG1  H  37.025  52.790  -24.468 1.00 . A A . 332 THR HG1  1 1 
        7 14215 1 1  75 THR HG21 H  35.331  50.898  -25.570 1.00 . A A . 332 THR HG21 1 1 
        7 14216 1 1  75 THR HG22 H  34.307  51.627  -26.808 1.00 . A A . 332 THR HG22 1 1 
        7 14217 1 1  75 THR HG23 H  33.926  51.857  -25.102 1.00 . A A . 332 THR HG23 1 1 
        7 14218 1 1  75 THR N    N  37.834  53.771  -26.440 1.00 . A A . 332 THR N    1 1 
        7 14219 1 1  75 THR O    O  37.147  53.543  -29.087 1.00 . A A . 332 THR O    1 1 
        7 14220 1 1  75 THR OG1  O  36.133  53.167  -24.473 1.00 . A A . 332 THR OG1  1 1 
        7 14221 1 1  76 SER C    C  34.668  52.719  -30.829 1.00 . A A . 333 SER C    1 1 
        7 14222 1 1  76 SER CA   C  34.444  53.808  -29.749 1.00 . A A . 333 SER CA   1 1 
        7 14223 1 1  76 SER CB   C  35.074  55.152  -30.165 1.00 . A A . 333 SER CB   1 1 
        7 14224 1 1  76 SER H    H  34.349  53.169  -27.736 1.00 . A A . 333 SER H    1 1 
        7 14225 1 1  76 SER HA   H  33.380  53.947  -29.627 1.00 . A A . 333 SER HA   1 1 
        7 14226 1 1  76 SER HB2  H  36.136  55.021  -30.305 1.00 . A A . 333 SER HB2  1 1 
        7 14227 1 1  76 SER HB3  H  34.630  55.491  -31.086 1.00 . A A . 333 SER HB3  1 1 
        7 14228 1 1  76 SER HG   H  33.924  56.173  -28.953 1.00 . A A . 333 SER HG   1 1 
        7 14229 1 1  76 SER N    N  34.980  53.391  -28.451 1.00 . A A . 333 SER N    1 1 
        7 14230 1 1  76 SER O    O  35.413  51.752  -30.601 1.00 . A A . 333 SER O    1 1 
        7 14231 1 1  76 SER OG   O  34.866  56.140  -29.165 1.00 . A A . 333 SER OG   1 1 
        7 14232 1 1  77 PRO C    C  35.528  51.423  -33.412 1.00 . A A . 334 PRO C    1 1 
        7 14233 1 1  77 PRO CA   C  34.097  51.886  -33.111 1.00 . A A . 334 PRO CA   1 1 
        7 14234 1 1  77 PRO CB   C  33.533  52.675  -34.285 1.00 . A A . 334 PRO CB   1 1 
        7 14235 1 1  77 PRO CD   C  33.018  53.925  -32.326 1.00 . A A . 334 PRO CD   1 1 
        7 14236 1 1  77 PRO CG   C  32.480  53.519  -33.670 1.00 . A A . 334 PRO CG   1 1 
        7 14237 1 1  77 PRO HA   H  33.478  51.019  -32.937 1.00 . A A . 334 PRO HA   1 1 
        7 14238 1 1  77 PRO HB2  H  34.315  53.273  -34.732 1.00 . A A . 334 PRO HB2  1 1 
        7 14239 1 1  77 PRO HB3  H  33.119  52.002  -35.018 1.00 . A A . 334 PRO HB3  1 1 
        7 14240 1 1  77 PRO HD2  H  33.508  54.882  -32.401 1.00 . A A . 334 PRO HD2  1 1 
        7 14241 1 1  77 PRO HD3  H  32.222  53.963  -31.597 1.00 . A A . 334 PRO HD3  1 1 
        7 14242 1 1  77 PRO HG2  H  32.302  54.389  -34.283 1.00 . A A . 334 PRO HG2  1 1 
        7 14243 1 1  77 PRO HG3  H  31.573  52.947  -33.553 1.00 . A A . 334 PRO HG3  1 1 
        7 14244 1 1  77 PRO N    N  33.989  52.845  -31.999 1.00 . A A . 334 PRO N    1 1 
        7 14245 1 1  77 PRO O    O  35.786  50.223  -33.475 1.00 . A A . 334 PRO O    1 1 
        7 14246 1 1  78 GLN C    C  38.484  51.032  -32.953 1.00 . A A . 335 GLN C    1 1 
        7 14247 1 1  78 GLN CA   C  37.844  52.023  -33.929 1.00 . A A . 335 GLN CA   1 1 
        7 14248 1 1  78 GLN CB   C  38.722  53.271  -34.049 1.00 . A A . 335 GLN CB   1 1 
        7 14249 1 1  78 GLN CD   C  39.427  55.264  -35.422 1.00 . A A . 335 GLN CD   1 1 
        7 14250 1 1  78 GLN CG   C  38.443  54.120  -35.279 1.00 . A A . 335 GLN CG   1 1 
        7 14251 1 1  78 GLN H    H  36.210  53.310  -33.445 1.00 . A A . 335 GLN H    1 1 
        7 14252 1 1  78 GLN HA   H  37.799  51.545  -34.895 1.00 . A A . 335 GLN HA   1 1 
        7 14253 1 1  78 GLN HB2  H  38.567  53.888  -33.176 1.00 . A A . 335 GLN HB2  1 1 
        7 14254 1 1  78 GLN HB3  H  39.757  52.964  -34.078 1.00 . A A . 335 GLN HB3  1 1 
        7 14255 1 1  78 GLN HE21 H  38.258  56.437  -34.338 1.00 . A A . 335 GLN HE21 1 1 
        7 14256 1 1  78 GLN HE22 H  39.730  57.152  -34.896 1.00 . A A . 335 GLN HE22 1 1 
        7 14257 1 1  78 GLN HG2  H  38.512  53.492  -36.156 1.00 . A A . 335 GLN HG2  1 1 
        7 14258 1 1  78 GLN HG3  H  37.446  54.526  -35.206 1.00 . A A . 335 GLN HG3  1 1 
        7 14259 1 1  78 GLN N    N  36.458  52.367  -33.567 1.00 . A A . 335 GLN N    1 1 
        7 14260 1 1  78 GLN NE2  N  39.106  56.397  -34.829 1.00 . A A . 335 GLN NE2  1 1 
        7 14261 1 1  78 GLN O    O  39.235  50.147  -33.368 1.00 . A A . 335 GLN O    1 1 
        7 14262 1 1  78 GLN OE1  O  40.472  55.127  -36.059 1.00 . A A . 335 GLN OE1  1 1 
        7 14263 1 1  79 PHE C    C  38.283  48.851  -30.856 1.00 . A A . 336 PHE C    1 1 
        7 14264 1 1  79 PHE CA   C  38.755  50.287  -30.662 1.00 . A A . 336 PHE CA   1 1 
        7 14265 1 1  79 PHE CB   C  38.407  50.774  -29.253 1.00 . A A . 336 PHE CB   1 1 
        7 14266 1 1  79 PHE CD1  C  40.380  50.166  -27.819 1.00 . A A . 336 PHE CD1  1 1 
        7 14267 1 1  79 PHE CD2  C  38.312  49.039  -27.434 1.00 . A A . 336 PHE CD2  1 1 
        7 14268 1 1  79 PHE CE1  C  40.969  49.438  -26.804 1.00 . A A . 336 PHE CE1  1 1 
        7 14269 1 1  79 PHE CE2  C  38.897  48.307  -26.417 1.00 . A A . 336 PHE CE2  1 1 
        7 14270 1 1  79 PHE CG   C  39.047  49.976  -28.146 1.00 . A A . 336 PHE CG   1 1 
        7 14271 1 1  79 PHE CZ   C  40.228  48.508  -26.101 1.00 . A A . 336 PHE CZ   1 1 
        7 14272 1 1  79 PHE H    H  37.547  51.867  -31.395 1.00 . A A . 336 PHE H    1 1 
        7 14273 1 1  79 PHE HA   H  39.827  50.313  -30.784 1.00 . A A . 336 PHE HA   1 1 
        7 14274 1 1  79 PHE HB2  H  38.730  51.799  -29.147 1.00 . A A . 336 PHE HB2  1 1 
        7 14275 1 1  79 PHE HB3  H  37.336  50.728  -29.121 1.00 . A A . 336 PHE HB3  1 1 
        7 14276 1 1  79 PHE HD1  H  40.962  50.894  -28.367 1.00 . A A . 336 PHE HD1  1 1 
        7 14277 1 1  79 PHE HD2  H  37.273  48.882  -27.681 1.00 . A A . 336 PHE HD2  1 1 
        7 14278 1 1  79 PHE HE1  H  42.010  49.597  -26.559 1.00 . A A . 336 PHE HE1  1 1 
        7 14279 1 1  79 PHE HE2  H  38.314  47.581  -25.870 1.00 . A A . 336 PHE HE2  1 1 
        7 14280 1 1  79 PHE HZ   H  40.687  47.937  -25.308 1.00 . A A . 336 PHE HZ   1 1 
        7 14281 1 1  79 PHE N    N  38.177  51.166  -31.670 1.00 . A A . 336 PHE N    1 1 
        7 14282 1 1  79 PHE O    O  39.087  47.918  -30.834 1.00 . A A . 336 PHE O    1 1 
        7 14283 1 1  80 GLN C    C  36.872  46.733  -32.568 1.00 . A A . 337 GLN C    1 1 
        7 14284 1 1  80 GLN CA   C  36.430  47.340  -31.240 1.00 . A A . 337 GLN CA   1 1 
        7 14285 1 1  80 GLN CB   C  34.890  47.338  -31.085 1.00 . A A . 337 GLN CB   1 1 
        7 14286 1 1  80 GLN CD   C  33.843  47.056  -33.383 1.00 . A A . 337 GLN CD   1 1 
        7 14287 1 1  80 GLN CG   C  34.098  47.998  -32.216 1.00 . A A . 337 GLN CG   1 1 
        7 14288 1 1  80 GLN H    H  36.393  49.456  -31.119 1.00 . A A . 337 GLN H    1 1 
        7 14289 1 1  80 GLN HA   H  36.853  46.733  -30.452 1.00 . A A . 337 GLN HA   1 1 
        7 14290 1 1  80 GLN HB2  H  34.556  46.315  -31.010 1.00 . A A . 337 GLN HB2  1 1 
        7 14291 1 1  80 GLN HB3  H  34.643  47.845  -30.163 1.00 . A A . 337 GLN HB3  1 1 
        7 14292 1 1  80 GLN HE21 H  33.734  48.584  -34.642 1.00 . A A . 337 GLN HE21 1 1 
        7 14293 1 1  80 GLN HE22 H  33.514  47.016  -35.331 1.00 . A A . 337 GLN HE22 1 1 
        7 14294 1 1  80 GLN HG2  H  33.146  48.330  -31.830 1.00 . A A . 337 GLN HG2  1 1 
        7 14295 1 1  80 GLN HG3  H  34.658  48.850  -32.578 1.00 . A A . 337 GLN HG3  1 1 
        7 14296 1 1  80 GLN N    N  36.984  48.675  -31.071 1.00 . A A . 337 GLN N    1 1 
        7 14297 1 1  80 GLN NE2  N  33.683  47.606  -34.567 1.00 . A A . 337 GLN NE2  1 1 
        7 14298 1 1  80 GLN O    O  37.021  45.514  -32.682 1.00 . A A . 337 GLN O    1 1 
        7 14299 1 1  80 GLN OE1  O  33.778  45.843  -33.210 1.00 . A A . 337 GLN OE1  1 1 
        7 14300 1 1  81 GLN C    C  38.973  46.563  -34.726 1.00 . A A . 338 GLN C    1 1 
        7 14301 1 1  81 GLN CA   C  37.571  47.131  -34.865 1.00 . A A . 338 GLN CA   1 1 
        7 14302 1 1  81 GLN CB   C  37.568  48.274  -35.890 1.00 . A A . 338 GLN CB   1 1 
        7 14303 1 1  81 GLN CD   C  36.224  50.000  -37.162 1.00 . A A . 338 GLN CD   1 1 
        7 14304 1 1  81 GLN CG   C  36.206  48.908  -36.112 1.00 . A A . 338 GLN CG   1 1 
        7 14305 1 1  81 GLN H    H  36.935  48.547  -33.422 1.00 . A A . 338 GLN H    1 1 
        7 14306 1 1  81 GLN HA   H  36.907  46.348  -35.204 1.00 . A A . 338 GLN HA   1 1 
        7 14307 1 1  81 GLN HB2  H  38.244  49.045  -35.552 1.00 . A A . 338 GLN HB2  1 1 
        7 14308 1 1  81 GLN HB3  H  37.920  47.893  -36.838 1.00 . A A . 338 GLN HB3  1 1 
        7 14309 1 1  81 GLN HE21 H  35.736  48.691  -38.564 1.00 . A A . 338 GLN HE21 1 1 
        7 14310 1 1  81 GLN HE22 H  35.935  50.325  -39.098 1.00 . A A . 338 GLN HE22 1 1 
        7 14311 1 1  81 GLN HG2  H  35.512  48.143  -36.424 1.00 . A A . 338 GLN HG2  1 1 
        7 14312 1 1  81 GLN HG3  H  35.869  49.334  -35.177 1.00 . A A . 338 GLN HG3  1 1 
        7 14313 1 1  81 GLN N    N  37.098  47.589  -33.566 1.00 . A A . 338 GLN N    1 1 
        7 14314 1 1  81 GLN NE2  N  35.941  49.634  -38.396 1.00 . A A . 338 GLN NE2  1 1 
        7 14315 1 1  81 GLN O    O  39.269  45.479  -35.229 1.00 . A A . 338 GLN O    1 1 
        7 14316 1 1  81 GLN OE1  O  36.476  51.165  -36.859 1.00 . A A . 338 GLN OE1  1 1 
        7 14317 1 1  82 ALA C    C  41.240  45.621  -32.925 1.00 . A A . 339 ALA C    1 1 
        7 14318 1 1  82 ALA CA   C  41.197  46.867  -33.800 1.00 . A A . 339 ALA CA   1 1 
        7 14319 1 1  82 ALA CB   C  42.006  47.990  -33.170 1.00 . A A . 339 ALA CB   1 1 
        7 14320 1 1  82 ALA H    H  39.535  48.151  -33.630 1.00 . A A . 339 ALA H    1 1 
        7 14321 1 1  82 ALA HA   H  41.631  46.635  -34.761 1.00 . A A . 339 ALA HA   1 1 
        7 14322 1 1  82 ALA HB1  H  43.030  47.670  -33.050 1.00 . A A . 339 ALA HB1  1 1 
        7 14323 1 1  82 ALA HB2  H  41.589  48.236  -32.203 1.00 . A A . 339 ALA HB2  1 1 
        7 14324 1 1  82 ALA HB3  H  41.973  48.861  -33.807 1.00 . A A . 339 ALA HB3  1 1 
        7 14325 1 1  82 ALA N    N  39.830  47.295  -34.018 1.00 . A A . 339 ALA N    1 1 
        7 14326 1 1  82 ALA O    O  41.936  44.664  -33.239 1.00 . A A . 339 ALA O    1 1 
        7 14327 1 1  83 LEU C    C  39.939  43.246  -31.615 1.00 . A A . 340 LEU C    1 1 
        7 14328 1 1  83 LEU CA   C  40.418  44.517  -30.902 1.00 . A A . 340 LEU CA   1 1 
        7 14329 1 1  83 LEU CB   C  39.482  44.874  -29.720 1.00 . A A . 340 LEU CB   1 1 
        7 14330 1 1  83 LEU CD1  C  38.783  42.636  -28.726 1.00 . A A . 340 LEU CD1  1 1 
        7 14331 1 1  83 LEU CD2  C  40.942  43.696  -28.024 1.00 . A A . 340 LEU CD2  1 1 
        7 14332 1 1  83 LEU CG   C  39.510  43.951  -28.475 1.00 . A A . 340 LEU CG   1 1 
        7 14333 1 1  83 LEU H    H  39.933  46.439  -31.648 1.00 . A A . 340 LEU H    1 1 
        7 14334 1 1  83 LEU HA   H  41.415  44.351  -30.523 1.00 . A A . 340 LEU HA   1 1 
        7 14335 1 1  83 LEU HB2  H  39.732  45.872  -29.393 1.00 . A A . 340 LEU HB2  1 1 
        7 14336 1 1  83 LEU HB3  H  38.469  44.892  -30.097 1.00 . A A . 340 LEU HB3  1 1 
        7 14337 1 1  83 LEU HD11 H  37.750  42.836  -28.970 1.00 . A A . 340 LEU HD11 1 1 
        7 14338 1 1  83 LEU HD12 H  38.830  42.023  -27.838 1.00 . A A . 340 LEU HD12 1 1 
        7 14339 1 1  83 LEU HD13 H  39.252  42.116  -29.548 1.00 . A A . 340 LEU HD13 1 1 
        7 14340 1 1  83 LEU HD21 H  40.933  43.098  -27.124 1.00 . A A . 340 LEU HD21 1 1 
        7 14341 1 1  83 LEU HD22 H  41.432  44.637  -27.826 1.00 . A A . 340 LEU HD22 1 1 
        7 14342 1 1  83 LEU HD23 H  41.476  43.167  -28.799 1.00 . A A . 340 LEU HD23 1 1 
        7 14343 1 1  83 LEU HG   H  38.995  44.456  -27.672 1.00 . A A . 340 LEU HG   1 1 
        7 14344 1 1  83 LEU N    N  40.475  45.639  -31.837 1.00 . A A . 340 LEU N    1 1 
        7 14345 1 1  83 LEU O    O  40.552  42.179  -31.486 1.00 . A A . 340 LEU O    1 1 
        7 14346 1 1  84 GLY C    C  39.253  41.668  -34.108 1.00 . A A . 341 GLY C    1 1 
        7 14347 1 1  84 GLY CA   C  38.300  42.237  -33.080 1.00 . A A . 341 GLY CA   1 1 
        7 14348 1 1  84 GLY H    H  38.427  44.255  -32.454 1.00 . A A . 341 GLY H    1 1 
        7 14349 1 1  84 GLY HA2  H  38.060  41.466  -32.363 1.00 . A A . 341 GLY HA2  1 1 
        7 14350 1 1  84 GLY HA3  H  37.392  42.545  -33.578 1.00 . A A . 341 GLY HA3  1 1 
        7 14351 1 1  84 GLY N    N  38.856  43.375  -32.374 1.00 . A A . 341 GLY N    1 1 
        7 14352 1 1  84 GLY O    O  39.496  40.459  -34.138 1.00 . A A . 341 GLY O    1 1 
        7 14353 1 1  85 MET C    C  42.027  41.550  -35.379 1.00 . A A . 342 MET C    1 1 
        7 14354 1 1  85 MET CA   C  40.738  42.099  -35.973 1.00 . A A . 342 MET CA   1 1 
        7 14355 1 1  85 MET CB   C  41.025  43.221  -36.973 1.00 . A A . 342 MET CB   1 1 
        7 14356 1 1  85 MET CE   C  37.839  42.893  -39.647 1.00 . A A . 342 MET CE   1 1 
        7 14357 1 1  85 MET CG   C  39.828  43.574  -37.840 1.00 . A A . 342 MET CG   1 1 
        7 14358 1 1  85 MET H    H  39.610  43.493  -34.848 1.00 . A A . 342 MET H    1 1 
        7 14359 1 1  85 MET HA   H  40.250  41.291  -36.500 1.00 . A A . 342 MET HA   1 1 
        7 14360 1 1  85 MET HB2  H  41.324  44.107  -36.431 1.00 . A A . 342 MET HB2  1 1 
        7 14361 1 1  85 MET HB3  H  41.832  42.917  -37.621 1.00 . A A . 342 MET HB3  1 1 
        7 14362 1 1  85 MET HE1  H  38.243  43.652  -40.301 1.00 . A A . 342 MET HE1  1 1 
        7 14363 1 1  85 MET HE2  H  37.133  43.343  -38.965 1.00 . A A . 342 MET HE2  1 1 
        7 14364 1 1  85 MET HE3  H  37.339  42.139  -40.236 1.00 . A A . 342 MET HE3  1 1 
        7 14365 1 1  85 MET HG2  H  39.051  43.982  -37.210 1.00 . A A . 342 MET HG2  1 1 
        7 14366 1 1  85 MET HG3  H  40.130  44.315  -38.565 1.00 . A A . 342 MET HG3  1 1 
        7 14367 1 1  85 MET N    N  39.817  42.537  -34.936 1.00 . A A . 342 MET N    1 1 
        7 14368 1 1  85 MET O    O  42.603  40.605  -35.910 1.00 . A A . 342 MET O    1 1 
        7 14369 1 1  85 MET SD   S  39.168  42.139  -38.717 1.00 . A A . 342 MET SD   1 1 
        7 14370 1 1  86 PHE C    C  43.443  40.223  -33.104 1.00 . A A . 343 PHE C    1 1 
        7 14371 1 1  86 PHE CA   C  43.665  41.650  -33.585 1.00 . A A . 343 PHE CA   1 1 
        7 14372 1 1  86 PHE CB   C  44.019  42.561  -32.399 1.00 . A A . 343 PHE CB   1 1 
        7 14373 1 1  86 PHE CD1  C  46.510  42.434  -32.094 1.00 . A A . 343 PHE CD1  1 1 
        7 14374 1 1  86 PHE CD2  C  45.118  41.407  -30.454 1.00 . A A . 343 PHE CD2  1 1 
        7 14375 1 1  86 PHE CE1  C  47.633  42.037  -31.394 1.00 . A A . 343 PHE CE1  1 1 
        7 14376 1 1  86 PHE CE2  C  46.237  41.005  -29.751 1.00 . A A . 343 PHE CE2  1 1 
        7 14377 1 1  86 PHE CG   C  45.241  42.124  -31.633 1.00 . A A . 343 PHE CG   1 1 
        7 14378 1 1  86 PHE CZ   C  47.496  41.321  -30.222 1.00 . A A . 343 PHE CZ   1 1 
        7 14379 1 1  86 PHE H    H  41.991  42.910  -33.904 1.00 . A A . 343 PHE H    1 1 
        7 14380 1 1  86 PHE HA   H  44.479  41.656  -34.293 1.00 . A A . 343 PHE HA   1 1 
        7 14381 1 1  86 PHE HB2  H  44.199  43.561  -32.764 1.00 . A A . 343 PHE HB2  1 1 
        7 14382 1 1  86 PHE HB3  H  43.184  42.582  -31.712 1.00 . A A . 343 PHE HB3  1 1 
        7 14383 1 1  86 PHE HD1  H  46.619  42.994  -33.010 1.00 . A A . 343 PHE HD1  1 1 
        7 14384 1 1  86 PHE HD2  H  44.134  41.160  -30.084 1.00 . A A . 343 PHE HD2  1 1 
        7 14385 1 1  86 PHE HE1  H  48.616  42.285  -31.766 1.00 . A A . 343 PHE HE1  1 1 
        7 14386 1 1  86 PHE HE2  H  46.127  40.447  -28.834 1.00 . A A . 343 PHE HE2  1 1 
        7 14387 1 1  86 PHE HZ   H  48.372  41.008  -29.674 1.00 . A A . 343 PHE HZ   1 1 
        7 14388 1 1  86 PHE N    N  42.470  42.132  -34.268 1.00 . A A . 343 PHE N    1 1 
        7 14389 1 1  86 PHE O    O  44.301  39.357  -33.271 1.00 . A A . 343 PHE O    1 1 
        7 14390 1 1  87 SER C    C  41.869  37.665  -33.194 1.00 . A A . 344 SER C    1 1 
        7 14391 1 1  87 SER CA   C  41.915  38.665  -32.037 1.00 . A A . 344 SER CA   1 1 
        7 14392 1 1  87 SER CB   C  40.563  38.720  -31.321 1.00 . A A . 344 SER CB   1 1 
        7 14393 1 1  87 SER H    H  41.635  40.723  -32.417 1.00 . A A . 344 SER H    1 1 
        7 14394 1 1  87 SER HA   H  42.673  38.353  -31.335 1.00 . A A . 344 SER HA   1 1 
        7 14395 1 1  87 SER HB2  H  39.791  38.981  -32.030 1.00 . A A . 344 SER HB2  1 1 
        7 14396 1 1  87 SER HB3  H  40.345  37.752  -30.893 1.00 . A A . 344 SER HB3  1 1 
        7 14397 1 1  87 SER HG   H  40.580  40.575  -30.665 1.00 . A A . 344 SER HG   1 1 
        7 14398 1 1  87 SER N    N  42.274  39.984  -32.523 1.00 . A A . 344 SER N    1 1 
        7 14399 1 1  87 SER O    O  42.339  36.533  -33.071 1.00 . A A . 344 SER O    1 1 
        7 14400 1 1  87 SER OG   O  40.579  39.689  -30.280 1.00 . A A . 344 SER OG   1 1 
        7 14401 1 1  88 ALA C    C  42.622  36.950  -36.061 1.00 . A A . 345 ALA C    1 1 
        7 14402 1 1  88 ALA CA   C  41.234  37.258  -35.506 1.00 . A A . 345 ALA CA   1 1 
        7 14403 1 1  88 ALA CB   C  40.372  37.922  -36.570 1.00 . A A . 345 ALA CB   1 1 
        7 14404 1 1  88 ALA H    H  40.966  39.016  -34.360 1.00 . A A . 345 ALA H    1 1 
        7 14405 1 1  88 ALA HA   H  40.761  36.331  -35.217 1.00 . A A . 345 ALA HA   1 1 
        7 14406 1 1  88 ALA HB1  H  40.282  37.264  -37.422 1.00 . A A . 345 ALA HB1  1 1 
        7 14407 1 1  88 ALA HB2  H  40.832  38.850  -36.877 1.00 . A A . 345 ALA HB2  1 1 
        7 14408 1 1  88 ALA HB3  H  39.392  38.121  -36.163 1.00 . A A . 345 ALA HB3  1 1 
        7 14409 1 1  88 ALA N    N  41.322  38.101  -34.324 1.00 . A A . 345 ALA N    1 1 
        7 14410 1 1  88 ALA O    O  42.926  35.805  -36.392 1.00 . A A . 345 ALA O    1 1 
        7 14411 1 1  89 ALA C    C  45.657  36.926  -35.757 1.00 . A A . 346 ALA C    1 1 
        7 14412 1 1  89 ALA CA   C  44.819  37.826  -36.660 1.00 . A A . 346 ALA CA   1 1 
        7 14413 1 1  89 ALA CB   C  45.482  39.188  -36.814 1.00 . A A . 346 ALA CB   1 1 
        7 14414 1 1  89 ALA H    H  43.158  38.867  -35.857 1.00 . A A . 346 ALA H    1 1 
        7 14415 1 1  89 ALA HA   H  44.754  37.370  -37.637 1.00 . A A . 346 ALA HA   1 1 
        7 14416 1 1  89 ALA HB1  H  46.462  39.064  -37.251 1.00 . A A . 346 ALA HB1  1 1 
        7 14417 1 1  89 ALA HB2  H  45.577  39.653  -35.843 1.00 . A A . 346 ALA HB2  1 1 
        7 14418 1 1  89 ALA HB3  H  44.878  39.812  -37.455 1.00 . A A . 346 ALA HB3  1 1 
        7 14419 1 1  89 ALA N    N  43.462  37.975  -36.144 1.00 . A A . 346 ALA N    1 1 
        7 14420 1 1  89 ALA O    O  46.463  36.134  -36.232 1.00 . A A . 346 ALA O    1 1 
        7 14421 1 1  90 LEU C    C  45.724  34.783  -33.568 1.00 . A A . 347 LEU C    1 1 
        7 14422 1 1  90 LEU CA   C  46.183  36.246  -33.494 1.00 . A A . 347 LEU CA   1 1 
        7 14423 1 1  90 LEU CB   C  45.970  36.820  -32.074 1.00 . A A . 347 LEU CB   1 1 
        7 14424 1 1  90 LEU CD1  C  46.853  37.314  -29.771 1.00 . A A . 347 LEU CD1  1 1 
        7 14425 1 1  90 LEU CD2  C  46.807  34.957  -30.573 1.00 . A A . 347 LEU CD2  1 1 
        7 14426 1 1  90 LEU CG   C  46.989  36.411  -30.989 1.00 . A A . 347 LEU CG   1 1 
        7 14427 1 1  90 LEU H    H  44.810  37.717  -34.136 1.00 . A A . 347 LEU H    1 1 
        7 14428 1 1  90 LEU HA   H  47.231  36.296  -33.740 1.00 . A A . 347 LEU HA   1 1 
        7 14429 1 1  90 LEU HB2  H  45.984  37.898  -32.148 1.00 . A A . 347 LEU HB2  1 1 
        7 14430 1 1  90 LEU HB3  H  44.989  36.519  -31.740 1.00 . A A . 347 LEU HB3  1 1 
        7 14431 1 1  90 LEU HD11 H  47.052  38.338  -30.055 1.00 . A A . 347 LEU HD11 1 1 
        7 14432 1 1  90 LEU HD12 H  47.559  37.008  -29.014 1.00 . A A . 347 LEU HD12 1 1 
        7 14433 1 1  90 LEU HD13 H  45.850  37.240  -29.378 1.00 . A A . 347 LEU HD13 1 1 
        7 14434 1 1  90 LEU HD21 H  47.043  34.310  -31.406 1.00 . A A . 347 LEU HD21 1 1 
        7 14435 1 1  90 LEU HD22 H  45.785  34.789  -30.273 1.00 . A A . 347 LEU HD22 1 1 
        7 14436 1 1  90 LEU HD23 H  47.463  34.736  -29.746 1.00 . A A . 347 LEU HD23 1 1 
        7 14437 1 1  90 LEU HG   H  47.989  36.532  -31.382 1.00 . A A . 347 LEU HG   1 1 
        7 14438 1 1  90 LEU N    N  45.457  37.051  -34.460 1.00 . A A . 347 LEU N    1 1 
        7 14439 1 1  90 LEU O    O  46.545  33.862  -33.590 1.00 . A A . 347 LEU O    1 1 
        7 14440 1 1  91 ALA C    C  44.028  32.543  -35.001 1.00 . A A . 348 ALA C    1 1 
        7 14441 1 1  91 ALA CA   C  43.834  33.249  -33.659 1.00 . A A . 348 ALA CA   1 1 
        7 14442 1 1  91 ALA CB   C  42.352  33.322  -33.318 1.00 . A A . 348 ALA CB   1 1 
        7 14443 1 1  91 ALA H    H  43.819  35.365  -33.672 1.00 . A A . 348 ALA H    1 1 
        7 14444 1 1  91 ALA HA   H  44.319  32.668  -32.889 1.00 . A A . 348 ALA HA   1 1 
        7 14445 1 1  91 ALA HB1  H  41.831  33.867  -34.091 1.00 . A A . 348 ALA HB1  1 1 
        7 14446 1 1  91 ALA HB2  H  42.224  33.827  -32.372 1.00 . A A . 348 ALA HB2  1 1 
        7 14447 1 1  91 ALA HB3  H  41.950  32.322  -33.249 1.00 . A A . 348 ALA HB3  1 1 
        7 14448 1 1  91 ALA N    N  44.415  34.586  -33.639 1.00 . A A . 348 ALA N    1 1 
        7 14449 1 1  91 ALA O    O  44.606  31.458  -35.067 1.00 . A A . 348 ALA O    1 1 
        7 14450 1 1  92 SER C    C  44.969  32.697  -38.025 1.00 . A A . 349 SER C    1 1 
        7 14451 1 1  92 SER CA   C  43.584  32.564  -37.382 1.00 . A A . 349 SER CA   1 1 
        7 14452 1 1  92 SER CB   C  42.514  33.220  -38.266 1.00 . A A . 349 SER CB   1 1 
        7 14453 1 1  92 SER H    H  43.162  34.060  -35.955 1.00 . A A . 349 SER H    1 1 
        7 14454 1 1  92 SER HA   H  43.349  31.517  -37.277 1.00 . A A . 349 SER HA   1 1 
        7 14455 1 1  92 SER HB2  H  41.571  33.224  -37.739 1.00 . A A . 349 SER HB2  1 1 
        7 14456 1 1  92 SER HB3  H  42.807  34.238  -38.479 1.00 . A A . 349 SER HB3  1 1 
        7 14457 1 1  92 SER HG   H  42.176  31.596  -39.297 1.00 . A A . 349 SER HG   1 1 
        7 14458 1 1  92 SER N    N  43.550  33.163  -36.059 1.00 . A A . 349 SER N    1 1 
        7 14459 1 1  92 SER O    O  45.415  31.808  -38.756 1.00 . A A . 349 SER O    1 1 
        7 14460 1 1  92 SER OG   O  42.346  32.528  -39.488 1.00 . A A . 349 SER OG   1 1 
        7 14461 1 1  93 GLY C    C  48.064  33.270  -37.649 1.00 . A A . 350 GLY C    1 1 
        7 14462 1 1  93 GLY CA   C  46.948  34.032  -38.333 1.00 . A A . 350 GLY CA   1 1 
        7 14463 1 1  93 GLY H    H  45.269  34.448  -37.114 1.00 . A A . 350 GLY H    1 1 
        7 14464 1 1  93 GLY HA2  H  46.914  33.735  -39.370 1.00 . A A . 350 GLY HA2  1 1 
        7 14465 1 1  93 GLY HA3  H  47.165  35.088  -38.281 1.00 . A A . 350 GLY HA3  1 1 
        7 14466 1 1  93 GLY N    N  45.649  33.793  -37.738 1.00 . A A . 350 GLY N    1 1 
        7 14467 1 1  93 GLY O    O  49.053  32.914  -38.292 1.00 . A A . 350 GLY O    1 1 
        7 14468 1 1  94 GLN C    C  50.202  33.117  -35.469 1.00 . A A . 351 GLN C    1 1 
        7 14469 1 1  94 GLN CA   C  48.906  32.307  -35.540 1.00 . A A . 351 GLN CA   1 1 
        7 14470 1 1  94 GLN CB   C  49.177  30.903  -36.105 1.00 . A A . 351 GLN CB   1 1 
        7 14471 1 1  94 GLN CD   C  50.617  28.821  -36.028 1.00 . A A . 351 GLN CD   1 1 
        7 14472 1 1  94 GLN CG   C  50.235  30.121  -35.344 1.00 . A A . 351 GLN CG   1 1 
        7 14473 1 1  94 GLN H    H  47.076  33.314  -35.905 1.00 . A A . 351 GLN H    1 1 
        7 14474 1 1  94 GLN HA   H  48.511  32.212  -34.539 1.00 . A A . 351 GLN HA   1 1 
        7 14475 1 1  94 GLN HB2  H  48.257  30.337  -36.082 1.00 . A A . 351 GLN HB2  1 1 
        7 14476 1 1  94 GLN HB3  H  49.501  31.004  -37.130 1.00 . A A . 351 GLN HB3  1 1 
        7 14477 1 1  94 GLN HE21 H  50.248  29.609  -37.816 1.00 . A A . 351 GLN HE21 1 1 
        7 14478 1 1  94 GLN HE22 H  50.787  27.969  -37.812 1.00 . A A . 351 GLN HE22 1 1 
        7 14479 1 1  94 GLN HG2  H  51.120  30.734  -35.255 1.00 . A A . 351 GLN HG2  1 1 
        7 14480 1 1  94 GLN HG3  H  49.857  29.896  -34.357 1.00 . A A . 351 GLN HG3  1 1 
        7 14481 1 1  94 GLN N    N  47.899  33.015  -36.343 1.00 . A A . 351 GLN N    1 1 
        7 14482 1 1  94 GLN NE2  N  50.543  28.796  -37.347 1.00 . A A . 351 GLN NE2  1 1 
        7 14483 1 1  94 GLN O    O  51.056  33.027  -36.354 1.00 . A A . 351 GLN O    1 1 
        7 14484 1 1  94 GLN OE1  O  50.989  27.849  -35.374 1.00 . A A . 351 GLN OE1  1 1 
        7 14485 1 1  95 LEU C    C  52.660  34.050  -33.598 1.00 . A A . 352 LEU C    1 1 
        7 14486 1 1  95 LEU CA   C  51.505  34.777  -34.277 1.00 . A A . 352 LEU CA   1 1 
        7 14487 1 1  95 LEU CB   C  51.137  36.045  -33.499 1.00 . A A . 352 LEU CB   1 1 
        7 14488 1 1  95 LEU CD1  C  49.747  38.122  -33.251 1.00 . A A . 352 LEU CD1  1 1 
        7 14489 1 1  95 LEU CD2  C  50.425  37.351  -35.529 1.00 . A A . 352 LEU CD2  1 1 
        7 14490 1 1  95 LEU CG   C  50.036  36.912  -34.123 1.00 . A A . 352 LEU CG   1 1 
        7 14491 1 1  95 LEU H    H  49.649  33.901  -33.728 1.00 . A A . 352 LEU H    1 1 
        7 14492 1 1  95 LEU HA   H  51.821  35.060  -35.269 1.00 . A A . 352 LEU HA   1 1 
        7 14493 1 1  95 LEU HB2  H  50.817  35.754  -32.510 1.00 . A A . 352 LEU HB2  1 1 
        7 14494 1 1  95 LEU HB3  H  52.025  36.650  -33.404 1.00 . A A . 352 LEU HB3  1 1 
        7 14495 1 1  95 LEU HD11 H  49.442  37.795  -32.267 1.00 . A A . 352 LEU HD11 1 1 
        7 14496 1 1  95 LEU HD12 H  48.954  38.705  -33.696 1.00 . A A . 352 LEU HD12 1 1 
        7 14497 1 1  95 LEU HD13 H  50.636  38.727  -33.170 1.00 . A A . 352 LEU HD13 1 1 
        7 14498 1 1  95 LEU HD21 H  49.653  37.991  -35.931 1.00 . A A . 352 LEU HD21 1 1 
        7 14499 1 1  95 LEU HD22 H  50.535  36.484  -36.161 1.00 . A A . 352 LEU HD22 1 1 
        7 14500 1 1  95 LEU HD23 H  51.358  37.893  -35.493 1.00 . A A . 352 LEU HD23 1 1 
        7 14501 1 1  95 LEU HG   H  49.129  36.329  -34.193 1.00 . A A . 352 LEU HG   1 1 
        7 14502 1 1  95 LEU N    N  50.340  33.907  -34.423 1.00 . A A . 352 LEU N    1 1 
        7 14503 1 1  95 LEU O    O  53.821  34.426  -33.756 1.00 . A A . 352 LEU O    1 1 
        7 14504 1 1  96 GLY C    C  54.220  33.065  -31.222 1.00 . A A . 353 GLY C    1 1 
        7 14505 1 1  96 GLY CA   C  53.353  32.233  -32.160 1.00 . A A . 353 GLY CA   1 1 
        7 14506 1 1  96 GLY H    H  51.390  32.766  -32.754 1.00 . A A . 353 GLY H    1 1 
        7 14507 1 1  96 GLY HA2  H  52.866  31.459  -31.583 1.00 . A A . 353 GLY HA2  1 1 
        7 14508 1 1  96 GLY HA3  H  53.985  31.767  -32.899 1.00 . A A . 353 GLY HA3  1 1 
        7 14509 1 1  96 GLY N    N  52.335  33.012  -32.844 1.00 . A A . 353 GLY N    1 1 
        7 14510 1 1  96 GLY O    O  53.706  33.732  -30.320 1.00 . A A . 353 GLY O    1 1 
        7 14511 1 1  97 PRO C    C  56.571  35.271  -30.888 1.00 . A A . 354 PRO C    1 1 
        7 14512 1 1  97 PRO CA   C  56.491  33.781  -30.581 1.00 . A A . 354 PRO CA   1 1 
        7 14513 1 1  97 PRO CB   C  57.818  33.102  -30.903 1.00 . A A . 354 PRO CB   1 1 
        7 14514 1 1  97 PRO CD   C  56.231  32.369  -32.551 1.00 . A A . 354 PRO CD   1 1 
        7 14515 1 1  97 PRO CG   C  57.690  32.687  -32.329 1.00 . A A . 354 PRO CG   1 1 
        7 14516 1 1  97 PRO HA   H  56.262  33.647  -29.536 1.00 . A A . 354 PRO HA   1 1 
        7 14517 1 1  97 PRO HB2  H  58.626  33.804  -30.762 1.00 . A A . 354 PRO HB2  1 1 
        7 14518 1 1  97 PRO HB3  H  57.956  32.247  -30.257 1.00 . A A . 354 PRO HB3  1 1 
        7 14519 1 1  97 PRO HD2  H  55.903  32.754  -33.506 1.00 . A A . 354 PRO HD2  1 1 
        7 14520 1 1  97 PRO HD3  H  56.065  31.304  -32.496 1.00 . A A . 354 PRO HD3  1 1 
        7 14521 1 1  97 PRO HG2  H  57.997  33.498  -32.974 1.00 . A A . 354 PRO HG2  1 1 
        7 14522 1 1  97 PRO HG3  H  58.295  31.812  -32.513 1.00 . A A . 354 PRO HG3  1 1 
        7 14523 1 1  97 PRO N    N  55.544  33.069  -31.440 1.00 . A A . 354 PRO N    1 1 
        7 14524 1 1  97 PRO O    O  57.363  35.995  -30.277 1.00 . A A . 354 PRO O    1 1 
        7 14525 1 1  98 LEU C    C  55.193  38.015  -31.087 1.00 . A A . 355 LEU C    1 1 
        7 14526 1 1  98 LEU CA   C  55.757  37.132  -32.203 1.00 . A A . 355 LEU CA   1 1 
        7 14527 1 1  98 LEU CB   C  54.967  37.337  -33.493 1.00 . A A . 355 LEU CB   1 1 
        7 14528 1 1  98 LEU CD1  C  56.714  38.638  -34.710 1.00 . A A . 355 LEU CD1  1 1 
        7 14529 1 1  98 LEU CD2  C  54.325  38.763  -35.438 1.00 . A A . 355 LEU CD2  1 1 
        7 14530 1 1  98 LEU CG   C  55.264  38.621  -34.252 1.00 . A A . 355 LEU CG   1 1 
        7 14531 1 1  98 LEU H    H  55.122  35.113  -32.253 1.00 . A A . 355 LEU H    1 1 
        7 14532 1 1  98 LEU HA   H  56.785  37.412  -32.374 1.00 . A A . 355 LEU HA   1 1 
        7 14533 1 1  98 LEU HB2  H  55.169  36.505  -34.151 1.00 . A A . 355 LEU HB2  1 1 
        7 14534 1 1  98 LEU HB3  H  53.916  37.332  -33.249 1.00 . A A . 355 LEU HB3  1 1 
        7 14535 1 1  98 LEU HD11 H  56.910  37.766  -35.316 1.00 . A A . 355 LEU HD11 1 1 
        7 14536 1 1  98 LEU HD12 H  57.367  38.634  -33.850 1.00 . A A . 355 LEU HD12 1 1 
        7 14537 1 1  98 LEU HD13 H  56.898  39.527  -35.293 1.00 . A A . 355 LEU HD13 1 1 
        7 14538 1 1  98 LEU HD21 H  54.560  39.670  -35.975 1.00 . A A . 355 LEU HD21 1 1 
        7 14539 1 1  98 LEU HD22 H  53.305  38.807  -35.087 1.00 . A A . 355 LEU HD22 1 1 
        7 14540 1 1  98 LEU HD23 H  54.445  37.915  -36.096 1.00 . A A . 355 LEU HD23 1 1 
        7 14541 1 1  98 LEU HG   H  55.110  39.465  -33.595 1.00 . A A . 355 LEU HG   1 1 
        7 14542 1 1  98 LEU N    N  55.746  35.732  -31.813 1.00 . A A . 355 LEU N    1 1 
        7 14543 1 1  98 LEU O    O  55.488  39.198  -31.014 1.00 . A A . 355 LEU O    1 1 
        7 14544 1 1  99 MET C    C  54.838  38.432  -28.003 1.00 . A A . 356 MET C    1 1 
        7 14545 1 1  99 MET CA   C  53.803  38.164  -29.088 1.00 . A A . 356 MET CA   1 1 
        7 14546 1 1  99 MET CB   C  52.634  37.386  -28.476 1.00 . A A . 356 MET CB   1 1 
        7 14547 1 1  99 MET CE   C  50.179  39.420  -28.036 1.00 . A A . 356 MET CE   1 1 
        7 14548 1 1  99 MET CG   C  51.401  37.305  -29.352 1.00 . A A . 356 MET CG   1 1 
        7 14549 1 1  99 MET H    H  54.183  36.472  -30.324 1.00 . A A . 356 MET H    1 1 
        7 14550 1 1  99 MET HA   H  53.437  39.107  -29.465 1.00 . A A . 356 MET HA   1 1 
        7 14551 1 1  99 MET HB2  H  52.960  36.378  -28.269 1.00 . A A . 356 MET HB2  1 1 
        7 14552 1 1  99 MET HB3  H  52.357  37.858  -27.545 1.00 . A A . 356 MET HB3  1 1 
        7 14553 1 1  99 MET HE1  H  51.051  39.484  -27.403 1.00 . A A . 356 MET HE1  1 1 
        7 14554 1 1  99 MET HE2  H  49.492  38.694  -27.628 1.00 . A A . 356 MET HE2  1 1 
        7 14555 1 1  99 MET HE3  H  49.697  40.385  -28.080 1.00 . A A . 356 MET HE3  1 1 
        7 14556 1 1  99 MET HG2  H  51.669  36.842  -30.289 1.00 . A A . 356 MET HG2  1 1 
        7 14557 1 1  99 MET HG3  H  50.670  36.693  -28.843 1.00 . A A . 356 MET HG3  1 1 
        7 14558 1 1  99 MET N    N  54.391  37.424  -30.211 1.00 . A A . 356 MET N    1 1 
        7 14559 1 1  99 MET O    O  54.681  39.336  -27.189 1.00 . A A . 356 MET O    1 1 
        7 14560 1 1  99 MET SD   S  50.669  38.920  -29.686 1.00 . A A . 356 MET SD   1 1 
        7 14561 1 1 100 CYS C    C  57.993  38.777  -27.307 1.00 . A A . 357 CYS C    1 1 
        7 14562 1 1 100 CYS CA   C  56.908  37.745  -26.969 1.00 . A A . 357 CYS CA   1 1 
        7 14563 1 1 100 CYS CB   C  57.528  36.361  -26.730 1.00 . A A . 357 CYS CB   1 1 
        7 14564 1 1 100 CYS H    H  56.020  37.009  -28.737 1.00 . A A . 357 CYS H    1 1 
        7 14565 1 1 100 CYS HA   H  56.411  38.056  -26.063 1.00 . A A . 357 CYS HA   1 1 
        7 14566 1 1 100 CYS HB2  H  56.735  35.641  -26.593 1.00 . A A . 357 CYS HB2  1 1 
        7 14567 1 1 100 CYS HB3  H  58.110  36.083  -27.597 1.00 . A A . 357 CYS HB3  1 1 
        7 14568 1 1 100 CYS HG   H  59.324  37.374  -25.244 1.00 . A A . 357 CYS HG   1 1 
        7 14569 1 1 100 CYS N    N  55.901  37.656  -28.008 1.00 . A A . 357 CYS N    1 1 
        7 14570 1 1 100 CYS O    O  58.889  39.021  -26.504 1.00 . A A . 357 CYS O    1 1 
        7 14571 1 1 100 CYS SG   S  58.606  36.257  -25.287 1.00 . A A . 357 CYS SG   1 1 
        7 14572 1 1 101 GLN C    C  58.880  41.645  -28.045 1.00 . A A . 358 GLN C    1 1 
        7 14573 1 1 101 GLN CA   C  58.897  40.387  -28.914 1.00 . A A . 358 GLN CA   1 1 
        7 14574 1 1 101 GLN CB   C  58.694  40.759  -30.392 1.00 . A A . 358 GLN CB   1 1 
        7 14575 1 1 101 GLN CD   C  57.525  42.951  -30.976 1.00 . A A . 358 GLN CD   1 1 
        7 14576 1 1 101 GLN CG   C  57.375  41.466  -30.682 1.00 . A A . 358 GLN CG   1 1 
        7 14577 1 1 101 GLN H    H  57.121  39.217  -29.059 1.00 . A A . 358 GLN H    1 1 
        7 14578 1 1 101 GLN HA   H  59.863  39.917  -28.807 1.00 . A A . 358 GLN HA   1 1 
        7 14579 1 1 101 GLN HB2  H  59.498  41.411  -30.698 1.00 . A A . 358 GLN HB2  1 1 
        7 14580 1 1 101 GLN HB3  H  58.732  39.857  -30.984 1.00 . A A . 358 GLN HB3  1 1 
        7 14581 1 1 101 GLN HE21 H  59.157  43.074  -29.847 1.00 . A A . 358 GLN HE21 1 1 
        7 14582 1 1 101 GLN HE22 H  58.648  44.545  -30.595 1.00 . A A . 358 GLN HE22 1 1 
        7 14583 1 1 101 GLN HG2  H  56.915  40.997  -31.538 1.00 . A A . 358 GLN HG2  1 1 
        7 14584 1 1 101 GLN HG3  H  56.730  41.348  -29.823 1.00 . A A . 358 GLN HG3  1 1 
        7 14585 1 1 101 GLN N    N  57.885  39.410  -28.476 1.00 . A A . 358 GLN N    1 1 
        7 14586 1 1 101 GLN NE2  N  58.544  43.584  -30.419 1.00 . A A . 358 GLN NE2  1 1 
        7 14587 1 1 101 GLN O    O  59.835  42.420  -28.039 1.00 . A A . 358 GLN O    1 1 
        7 14588 1 1 101 GLN OE1  O  56.729  43.521  -31.708 1.00 . A A . 358 GLN OE1  1 1 
        7 14589 1 1 102 PHE C    C  58.015  42.630  -25.021 1.00 . A A . 359 PHE C    1 1 
        7 14590 1 1 102 PHE CA   C  57.658  43.014  -26.464 1.00 . A A . 359 PHE CA   1 1 
        7 14591 1 1 102 PHE CB   C  56.229  43.578  -26.546 1.00 . A A . 359 PHE CB   1 1 
        7 14592 1 1 102 PHE CD1  C  56.615  46.053  -26.324 1.00 . A A . 359 PHE CD1  1 1 
        7 14593 1 1 102 PHE CD2  C  55.252  44.974  -24.692 1.00 . A A . 359 PHE CD2  1 1 
        7 14594 1 1 102 PHE CE1  C  56.431  47.261  -25.681 1.00 . A A . 359 PHE CE1  1 1 
        7 14595 1 1 102 PHE CE2  C  55.067  46.181  -24.046 1.00 . A A . 359 PHE CE2  1 1 
        7 14596 1 1 102 PHE CG   C  56.030  44.896  -25.839 1.00 . A A . 359 PHE CG   1 1 
        7 14597 1 1 102 PHE CZ   C  55.657  47.325  -24.540 1.00 . A A . 359 PHE CZ   1 1 
        7 14598 1 1 102 PHE H    H  57.039  41.227  -27.417 1.00 . A A . 359 PHE H    1 1 
        7 14599 1 1 102 PHE HA   H  58.354  43.765  -26.804 1.00 . A A . 359 PHE HA   1 1 
        7 14600 1 1 102 PHE HB2  H  55.971  43.723  -27.584 1.00 . A A . 359 PHE HB2  1 1 
        7 14601 1 1 102 PHE HB3  H  55.547  42.860  -26.114 1.00 . A A . 359 PHE HB3  1 1 
        7 14602 1 1 102 PHE HD1  H  57.222  46.004  -27.216 1.00 . A A . 359 PHE HD1  1 1 
        7 14603 1 1 102 PHE HD2  H  54.790  44.080  -24.302 1.00 . A A . 359 PHE HD2  1 1 
        7 14604 1 1 102 PHE HE1  H  56.894  48.157  -26.070 1.00 . A A . 359 PHE HE1  1 1 
        7 14605 1 1 102 PHE HE2  H  54.461  46.228  -23.153 1.00 . A A . 359 PHE HE2  1 1 
        7 14606 1 1 102 PHE HZ   H  55.513  48.270  -24.037 1.00 . A A . 359 PHE HZ   1 1 
        7 14607 1 1 102 PHE N    N  57.785  41.858  -27.339 1.00 . A A . 359 PHE N    1 1 
        7 14608 1 1 102 PHE O    O  57.942  43.450  -24.106 1.00 . A A . 359 PHE O    1 1 
        7 14609 1 1 103 GLY C    C  57.539  40.490  -22.735 1.00 . A A . 360 GLY C    1 1 
        7 14610 1 1 103 GLY CA   C  58.765  40.911  -23.509 1.00 . A A . 360 GLY CA   1 1 
        7 14611 1 1 103 GLY H    H  58.515  40.784  -25.605 1.00 . A A . 360 GLY H    1 1 
        7 14612 1 1 103 GLY HA2  H  59.432  40.066  -23.598 1.00 . A A . 360 GLY HA2  1 1 
        7 14613 1 1 103 GLY HA3  H  59.266  41.698  -22.969 1.00 . A A . 360 GLY HA3  1 1 
        7 14614 1 1 103 GLY N    N  58.427  41.386  -24.834 1.00 . A A . 360 GLY N    1 1 
        7 14615 1 1 103 GLY O    O  57.184  41.104  -21.727 1.00 . A A . 360 GLY O    1 1 
        7 14616 1 1 104 LEU C    C  55.930  37.540  -22.025 1.00 . A A . 361 LEU C    1 1 
        7 14617 1 1 104 LEU CA   C  55.681  38.941  -22.577 1.00 . A A . 361 LEU CA   1 1 
        7 14618 1 1 104 LEU CB   C  54.491  38.921  -23.561 1.00 . A A . 361 LEU CB   1 1 
        7 14619 1 1 104 LEU CD1  C  54.570  41.280  -24.448 1.00 . A A . 361 LEU CD1  1 1 
        7 14620 1 1 104 LEU CD2  C  52.424  40.009  -24.494 1.00 . A A . 361 LEU CD2  1 1 
        7 14621 1 1 104 LEU CG   C  53.724  40.242  -23.740 1.00 . A A . 361 LEU CG   1 1 
        7 14622 1 1 104 LEU H    H  57.215  39.012  -24.021 1.00 . A A . 361 LEU H    1 1 
        7 14623 1 1 104 LEU HA   H  55.443  39.601  -21.756 1.00 . A A . 361 LEU HA   1 1 
        7 14624 1 1 104 LEU HB2  H  54.863  38.618  -24.528 1.00 . A A . 361 LEU HB2  1 1 
        7 14625 1 1 104 LEU HB3  H  53.791  38.171  -23.222 1.00 . A A . 361 LEU HB3  1 1 
        7 14626 1 1 104 LEU HD11 H  54.867  40.901  -25.414 1.00 . A A . 361 LEU HD11 1 1 
        7 14627 1 1 104 LEU HD12 H  55.448  41.494  -23.857 1.00 . A A . 361 LEU HD12 1 1 
        7 14628 1 1 104 LEU HD13 H  53.991  42.182  -24.579 1.00 . A A . 361 LEU HD13 1 1 
        7 14629 1 1 104 LEU HD21 H  51.804  39.321  -23.939 1.00 . A A . 361 LEU HD21 1 1 
        7 14630 1 1 104 LEU HD22 H  52.644  39.590  -25.466 1.00 . A A . 361 LEU HD22 1 1 
        7 14631 1 1 104 LEU HD23 H  51.904  40.947  -24.615 1.00 . A A . 361 LEU HD23 1 1 
        7 14632 1 1 104 LEU HG   H  53.475  40.634  -22.765 1.00 . A A . 361 LEU HG   1 1 
        7 14633 1 1 104 LEU N    N  56.879  39.456  -23.218 1.00 . A A . 361 LEU N    1 1 
        7 14634 1 1 104 LEU O    O  56.878  36.867  -22.440 1.00 . A A . 361 LEU O    1 1 
        7 14635 1 1 105 PRO C    C  54.941  34.638  -21.495 1.00 . A A . 362 PRO C    1 1 
        7 14636 1 1 105 PRO CA   C  55.203  35.749  -20.475 1.00 . A A . 362 PRO CA   1 1 
        7 14637 1 1 105 PRO CB   C  54.115  35.737  -19.391 1.00 . A A . 362 PRO CB   1 1 
        7 14638 1 1 105 PRO CD   C  53.981  37.851  -20.474 1.00 . A A . 362 PRO CD   1 1 
        7 14639 1 1 105 PRO CG   C  53.775  37.168  -19.163 1.00 . A A . 362 PRO CG   1 1 
        7 14640 1 1 105 PRO HA   H  56.171  35.597  -20.023 1.00 . A A . 362 PRO HA   1 1 
        7 14641 1 1 105 PRO HB2  H  53.260  35.178  -19.743 1.00 . A A . 362 PRO HB2  1 1 
        7 14642 1 1 105 PRO HB3  H  54.505  35.278  -18.495 1.00 . A A . 362 PRO HB3  1 1 
        7 14643 1 1 105 PRO HD2  H  53.090  37.781  -21.082 1.00 . A A . 362 PRO HD2  1 1 
        7 14644 1 1 105 PRO HD3  H  54.259  38.883  -20.322 1.00 . A A . 362 PRO HD3  1 1 
        7 14645 1 1 105 PRO HG2  H  52.745  37.257  -18.854 1.00 . A A . 362 PRO HG2  1 1 
        7 14646 1 1 105 PRO HG3  H  54.429  37.588  -18.414 1.00 . A A . 362 PRO HG3  1 1 
        7 14647 1 1 105 PRO N    N  55.091  37.088  -21.068 1.00 . A A . 362 PRO N    1 1 
        7 14648 1 1 105 PRO O    O  54.430  34.891  -22.594 1.00 . A A . 362 PRO O    1 1 
        7 14649 1 1 106 ALA C    C  53.673  32.075  -22.448 1.00 . A A . 363 ALA C    1 1 
        7 14650 1 1 106 ALA CA   C  55.117  32.237  -21.974 1.00 . A A . 363 ALA CA   1 1 
        7 14651 1 1 106 ALA CB   C  55.578  30.983  -21.245 1.00 . A A . 363 ALA CB   1 1 
        7 14652 1 1 106 ALA H    H  55.652  33.283  -20.214 1.00 . A A . 363 ALA H    1 1 
        7 14653 1 1 106 ALA HA   H  55.751  32.374  -22.836 1.00 . A A . 363 ALA HA   1 1 
        7 14654 1 1 106 ALA HB1  H  56.603  31.109  -20.927 1.00 . A A . 363 ALA HB1  1 1 
        7 14655 1 1 106 ALA HB2  H  55.508  30.134  -21.908 1.00 . A A . 363 ALA HB2  1 1 
        7 14656 1 1 106 ALA HB3  H  54.952  30.817  -20.381 1.00 . A A . 363 ALA HB3  1 1 
        7 14657 1 1 106 ALA N    N  55.278  33.409  -21.113 1.00 . A A . 363 ALA N    1 1 
        7 14658 1 1 106 ALA O    O  53.422  31.538  -23.520 1.00 . A A . 363 ALA O    1 1 
        7 14659 1 1 107 GLU C    C  51.031  33.162  -23.320 1.00 . A A . 364 GLU C    1 1 
        7 14660 1 1 107 GLU CA   C  51.320  32.471  -21.986 1.00 . A A . 364 GLU CA   1 1 
        7 14661 1 1 107 GLU CB   C  50.451  33.096  -20.881 1.00 . A A . 364 GLU CB   1 1 
        7 14662 1 1 107 GLU CD   C  51.822  32.708  -18.775 1.00 . A A . 364 GLU CD   1 1 
        7 14663 1 1 107 GLU CG   C  50.541  32.401  -19.521 1.00 . A A . 364 GLU CG   1 1 
        7 14664 1 1 107 GLU H    H  52.995  32.943  -20.787 1.00 . A A . 364 GLU H    1 1 
        7 14665 1 1 107 GLU HA   H  51.063  31.428  -22.082 1.00 . A A . 364 GLU HA   1 1 
        7 14666 1 1 107 GLU HB2  H  50.752  34.125  -20.747 1.00 . A A . 364 GLU HB2  1 1 
        7 14667 1 1 107 GLU HB3  H  49.420  33.076  -21.202 1.00 . A A . 364 GLU HB3  1 1 
        7 14668 1 1 107 GLU HG2  H  49.708  32.719  -18.913 1.00 . A A . 364 GLU HG2  1 1 
        7 14669 1 1 107 GLU HG3  H  50.479  31.333  -19.676 1.00 . A A . 364 GLU HG3  1 1 
        7 14670 1 1 107 GLU N    N  52.733  32.548  -21.647 1.00 . A A . 364 GLU N    1 1 
        7 14671 1 1 107 GLU O    O  50.161  32.735  -24.069 1.00 . A A . 364 GLU O    1 1 
        7 14672 1 1 107 GLU OE1  O  52.816  31.990  -18.972 1.00 . A A . 364 GLU OE1  1 1 
        7 14673 1 1 107 GLU OE2  O  51.837  33.669  -17.982 1.00 . A A . 364 GLU OE2  1 1 
        7 14674 1 1 108 ALA C    C  52.003  34.163  -26.054 1.00 . A A . 365 ALA C    1 1 
        7 14675 1 1 108 ALA CA   C  51.591  34.971  -24.835 1.00 . A A . 365 ALA CA   1 1 
        7 14676 1 1 108 ALA CB   C  52.367  36.274  -24.777 1.00 . A A . 365 ALA CB   1 1 
        7 14677 1 1 108 ALA H    H  52.500  34.482  -23.002 1.00 . A A . 365 ALA H    1 1 
        7 14678 1 1 108 ALA HA   H  50.542  35.208  -24.916 1.00 . A A . 365 ALA HA   1 1 
        7 14679 1 1 108 ALA HB1  H  52.154  36.858  -25.658 1.00 . A A . 365 ALA HB1  1 1 
        7 14680 1 1 108 ALA HB2  H  53.425  36.060  -24.732 1.00 . A A . 365 ALA HB2  1 1 
        7 14681 1 1 108 ALA HB3  H  52.074  36.827  -23.897 1.00 . A A . 365 ALA HB3  1 1 
        7 14682 1 1 108 ALA N    N  51.783  34.215  -23.615 1.00 . A A . 365 ALA N    1 1 
        7 14683 1 1 108 ALA O    O  51.272  34.098  -27.038 1.00 . A A . 365 ALA O    1 1 
        7 14684 1 1 109 VAL C    C  52.878  31.459  -27.269 1.00 . A A . 366 VAL C    1 1 
        7 14685 1 1 109 VAL CA   C  53.673  32.754  -27.095 1.00 . A A . 366 VAL CA   1 1 
        7 14686 1 1 109 VAL CB   C  55.204  32.458  -26.968 1.00 . A A . 366 VAL CB   1 1 
        7 14687 1 1 109 VAL CG1  C  55.545  31.850  -25.623 1.00 . A A . 366 VAL CG1  1 1 
        7 14688 1 1 109 VAL CG2  C  55.675  31.547  -28.085 1.00 . A A . 366 VAL CG2  1 1 
        7 14689 1 1 109 VAL H    H  53.686  33.585  -25.149 1.00 . A A . 366 VAL H    1 1 
        7 14690 1 1 109 VAL HA   H  53.521  33.350  -27.985 1.00 . A A . 366 VAL HA   1 1 
        7 14691 1 1 109 VAL HB   H  55.734  33.395  -27.053 1.00 . A A . 366 VAL HB   1 1 
        7 14692 1 1 109 VAL HG11 H  55.269  32.538  -24.839 1.00 . A A . 366 VAL HG11 1 1 
        7 14693 1 1 109 VAL HG12 H  56.606  31.654  -25.575 1.00 . A A . 366 VAL HG12 1 1 
        7 14694 1 1 109 VAL HG13 H  55.001  30.924  -25.498 1.00 . A A . 366 VAL HG13 1 1 
        7 14695 1 1 109 VAL HG21 H  55.195  30.587  -27.985 1.00 . A A . 366 VAL HG21 1 1 
        7 14696 1 1 109 VAL HG22 H  56.746  31.425  -28.029 1.00 . A A . 366 VAL HG22 1 1 
        7 14697 1 1 109 VAL HG23 H  55.411  31.979  -29.038 1.00 . A A . 366 VAL HG23 1 1 
        7 14698 1 1 109 VAL N    N  53.167  33.535  -25.979 1.00 . A A . 366 VAL N    1 1 
        7 14699 1 1 109 VAL O    O  52.565  31.063  -28.389 1.00 . A A . 366 VAL O    1 1 
        7 14700 1 1 110 GLU C    C  50.366  29.824  -26.782 1.00 . A A . 367 GLU C    1 1 
        7 14701 1 1 110 GLU CA   C  51.757  29.587  -26.204 1.00 . A A . 367 GLU CA   1 1 
        7 14702 1 1 110 GLU CB   C  51.652  28.957  -24.815 1.00 . A A . 367 GLU CB   1 1 
        7 14703 1 1 110 GLU CD   C  53.706  27.539  -25.149 1.00 . A A . 367 GLU CD   1 1 
        7 14704 1 1 110 GLU CG   C  52.986  28.510  -24.242 1.00 . A A . 367 GLU CG   1 1 
        7 14705 1 1 110 GLU H    H  52.787  31.194  -25.285 1.00 . A A . 367 GLU H    1 1 
        7 14706 1 1 110 GLU HA   H  52.284  28.905  -26.854 1.00 . A A . 367 GLU HA   1 1 
        7 14707 1 1 110 GLU HB2  H  51.219  29.677  -24.137 1.00 . A A . 367 GLU HB2  1 1 
        7 14708 1 1 110 GLU HB3  H  51.003  28.096  -24.871 1.00 . A A . 367 GLU HB3  1 1 
        7 14709 1 1 110 GLU HG2  H  53.612  29.379  -24.100 1.00 . A A . 367 GLU HG2  1 1 
        7 14710 1 1 110 GLU HG3  H  52.813  28.031  -23.289 1.00 . A A . 367 GLU HG3  1 1 
        7 14711 1 1 110 GLU N    N  52.522  30.824  -26.157 1.00 . A A . 367 GLU N    1 1 
        7 14712 1 1 110 GLU O    O  49.909  29.077  -27.648 1.00 . A A . 367 GLU O    1 1 
        7 14713 1 1 110 GLU OE1  O  53.316  26.359  -25.196 1.00 . A A . 367 GLU OE1  1 1 
        7 14714 1 1 110 GLU OE2  O  54.671  27.948  -25.827 1.00 . A A . 367 GLU OE2  1 1 
        7 14715 1 1 111 ALA C    C  48.394  31.581  -28.264 1.00 . A A . 368 ALA C    1 1 
        7 14716 1 1 111 ALA CA   C  48.368  31.204  -26.790 1.00 . A A . 368 ALA CA   1 1 
        7 14717 1 1 111 ALA CB   C  47.770  32.333  -25.968 1.00 . A A . 368 ALA CB   1 1 
        7 14718 1 1 111 ALA H    H  50.122  31.444  -25.631 1.00 . A A . 368 ALA H    1 1 
        7 14719 1 1 111 ALA HA   H  47.747  30.328  -26.667 1.00 . A A . 368 ALA HA   1 1 
        7 14720 1 1 111 ALA HB1  H  46.758  32.521  -26.297 1.00 . A A . 368 ALA HB1  1 1 
        7 14721 1 1 111 ALA HB2  H  48.363  33.225  -26.096 1.00 . A A . 368 ALA HB2  1 1 
        7 14722 1 1 111 ALA HB3  H  47.762  32.054  -24.925 1.00 . A A . 368 ALA HB3  1 1 
        7 14723 1 1 111 ALA N    N  49.703  30.875  -26.314 1.00 . A A . 368 ALA N    1 1 
        7 14724 1 1 111 ALA O    O  47.566  31.122  -29.045 1.00 . A A . 368 ALA O    1 1 
        7 14725 1 1 112 ALA C    C  49.913  31.743  -30.958 1.00 . A A . 369 ALA C    1 1 
        7 14726 1 1 112 ALA CA   C  49.493  32.862  -30.018 1.00 . A A . 369 ALA CA   1 1 
        7 14727 1 1 112 ALA CB   C  50.464  34.017  -30.103 1.00 . A A . 369 ALA CB   1 1 
        7 14728 1 1 112 ALA H    H  50.011  32.718  -27.970 1.00 . A A . 369 ALA H    1 1 
        7 14729 1 1 112 ALA HA   H  48.525  33.217  -30.333 1.00 . A A . 369 ALA HA   1 1 
        7 14730 1 1 112 ALA HB1  H  50.140  34.805  -29.441 1.00 . A A . 369 ALA HB1  1 1 
        7 14731 1 1 112 ALA HB2  H  50.495  34.385  -31.117 1.00 . A A . 369 ALA HB2  1 1 
        7 14732 1 1 112 ALA HB3  H  51.449  33.683  -29.811 1.00 . A A . 369 ALA HB3  1 1 
        7 14733 1 1 112 ALA N    N  49.365  32.402  -28.640 1.00 . A A . 369 ALA N    1 1 
        7 14734 1 1 112 ALA O    O  49.652  31.805  -32.162 1.00 . A A . 369 ALA O    1 1 
        7 14735 1 1 113 ASN C    C  49.815  28.713  -31.527 1.00 . A A . 370 ASN C    1 1 
        7 14736 1 1 113 ASN CA   C  51.004  29.597  -31.219 1.00 . A A . 370 ASN CA   1 1 
        7 14737 1 1 113 ASN CB   C  52.071  28.783  -30.478 1.00 . A A . 370 ASN CB   1 1 
        7 14738 1 1 113 ASN CG   C  52.561  27.589  -31.281 1.00 . A A . 370 ASN CG   1 1 
        7 14739 1 1 113 ASN H    H  50.811  30.772  -29.467 1.00 . A A . 370 ASN H    1 1 
        7 14740 1 1 113 ASN HA   H  51.418  29.969  -32.145 1.00 . A A . 370 ASN HA   1 1 
        7 14741 1 1 113 ASN HB2  H  52.915  29.421  -30.264 1.00 . A A . 370 ASN HB2  1 1 
        7 14742 1 1 113 ASN HB3  H  51.656  28.424  -29.547 1.00 . A A . 370 ASN HB3  1 1 
        7 14743 1 1 113 ASN HD21 H  54.036  28.673  -32.032 1.00 . A A . 370 ASN HD21 1 1 
        7 14744 1 1 113 ASN HD22 H  53.956  27.028  -32.563 1.00 . A A . 370 ASN HD22 1 1 
        7 14745 1 1 113 ASN N    N  50.582  30.741  -30.421 1.00 . A A . 370 ASN N    1 1 
        7 14746 1 1 113 ASN ND2  N  53.621  27.781  -32.034 1.00 . A A . 370 ASN ND2  1 1 
        7 14747 1 1 113 ASN O    O  49.658  28.226  -32.641 1.00 . A A . 370 ASN O    1 1 
        7 14748 1 1 113 ASN OD1  O  51.994  26.497  -31.206 1.00 . A A . 370 ASN OD1  1 1 
        7 14749 1 1 114 LYS C    C  46.697  28.434  -31.400 1.00 . A A . 371 LYS C    1 1 
        7 14750 1 1 114 LYS CA   C  47.798  27.685  -30.665 1.00 . A A . 371 LYS CA   1 1 
        7 14751 1 1 114 LYS CB   C  47.302  27.264  -29.285 1.00 . A A . 371 LYS CB   1 1 
        7 14752 1 1 114 LYS CD   C  47.885  26.330  -27.031 1.00 . A A . 371 LYS CD   1 1 
        7 14753 1 1 114 LYS CE   C  48.975  25.690  -26.189 1.00 . A A . 371 LYS CE   1 1 
        7 14754 1 1 114 LYS CG   C  48.337  26.518  -28.467 1.00 . A A . 371 LYS CG   1 1 
        7 14755 1 1 114 LYS H    H  49.167  28.942  -29.664 1.00 . A A . 371 LYS H    1 1 
        7 14756 1 1 114 LYS HA   H  48.064  26.803  -31.225 1.00 . A A . 371 LYS HA   1 1 
        7 14757 1 1 114 LYS HB2  H  47.008  28.148  -28.738 1.00 . A A . 371 LYS HB2  1 1 
        7 14758 1 1 114 LYS HB3  H  46.440  26.627  -29.408 1.00 . A A . 371 LYS HB3  1 1 
        7 14759 1 1 114 LYS HD2  H  47.639  27.294  -26.610 1.00 . A A . 371 LYS HD2  1 1 
        7 14760 1 1 114 LYS HD3  H  47.011  25.697  -27.016 1.00 . A A . 371 LYS HD3  1 1 
        7 14761 1 1 114 LYS HE2  H  49.849  26.323  -26.212 1.00 . A A . 371 LYS HE2  1 1 
        7 14762 1 1 114 LYS HE3  H  48.620  25.606  -25.172 1.00 . A A . 371 LYS HE3  1 1 
        7 14763 1 1 114 LYS HG2  H  48.502  25.548  -28.912 1.00 . A A . 371 LYS HG2  1 1 
        7 14764 1 1 114 LYS HG3  H  49.260  27.080  -28.476 1.00 . A A . 371 LYS HG3  1 1 
        7 14765 1 1 114 LYS HZ1  H  49.694  24.398  -27.665 1.00 . A A . 371 LYS HZ1  1 1 
        7 14766 1 1 114 LYS HZ2  H  48.526  23.705  -26.660 1.00 . A A . 371 LYS HZ2  1 1 
        7 14767 1 1 114 LYS HZ3  H  50.098  23.938  -26.090 1.00 . A A . 371 LYS HZ3  1 1 
        7 14768 1 1 114 LYS N    N  48.980  28.516  -30.528 1.00 . A A . 371 LYS N    1 1 
        7 14769 1 1 114 LYS NZ   N  49.347  24.341  -26.686 1.00 . A A . 371 LYS NZ   1 1 
        7 14770 1 1 114 LYS O    O  45.886  27.835  -32.112 1.00 . A A . 371 LYS O    1 1 
        7 14771 1 1 115 GLY C    C  44.506  30.786  -30.897 1.00 . A A . 372 GLY C    1 1 
        7 14772 1 1 115 GLY CA   C  45.658  30.551  -31.840 1.00 . A A . 372 GLY CA   1 1 
        7 14773 1 1 115 GLY H    H  47.354  30.163  -30.658 1.00 . A A . 372 GLY H    1 1 
        7 14774 1 1 115 GLY HA2  H  46.089  31.501  -32.121 1.00 . A A . 372 GLY HA2  1 1 
        7 14775 1 1 115 GLY HA3  H  45.292  30.052  -32.725 1.00 . A A . 372 GLY HA3  1 1 
        7 14776 1 1 115 GLY N    N  46.673  29.739  -31.225 1.00 . A A . 372 GLY N    1 1 
        7 14777 1 1 115 GLY O    O  43.464  31.293  -31.283 1.00 . A A . 372 GLY O    1 1 
        7 14778 1 1 116 ASP C    C  43.868  31.857  -27.883 1.00 . A A . 373 ASP C    1 1 
        7 14779 1 1 116 ASP CA   C  43.667  30.575  -28.647 1.00 . A A . 373 ASP CA   1 1 
        7 14780 1 1 116 ASP CB   C  43.635  29.387  -27.681 1.00 . A A . 373 ASP CB   1 1 
        7 14781 1 1 116 ASP CG   C  42.981  28.169  -28.281 1.00 . A A . 373 ASP CG   1 1 
        7 14782 1 1 116 ASP H    H  45.560  30.024  -29.398 1.00 . A A . 373 ASP H    1 1 
        7 14783 1 1 116 ASP HA   H  42.717  30.628  -29.160 1.00 . A A . 373 ASP HA   1 1 
        7 14784 1 1 116 ASP HB2  H  44.647  29.128  -27.406 1.00 . A A . 373 ASP HB2  1 1 
        7 14785 1 1 116 ASP HB3  H  43.088  29.669  -26.793 1.00 . A A . 373 ASP HB3  1 1 
        7 14786 1 1 116 ASP N    N  44.696  30.410  -29.652 1.00 . A A . 373 ASP N    1 1 
        7 14787 1 1 116 ASP O    O  44.656  31.912  -26.939 1.00 . A A . 373 ASP O    1 1 
        7 14788 1 1 116 ASP OD1  O  41.741  28.132  -28.342 1.00 . A A . 373 ASP OD1  1 1 
        7 14789 1 1 116 ASP OD2  O  43.701  27.238  -28.701 1.00 . A A . 373 ASP OD2  1 1 
        7 14790 1 1 117 VAL C    C  42.654  34.091  -26.224 1.00 . A A . 374 VAL C    1 1 
        7 14791 1 1 117 VAL CA   C  43.261  34.183  -27.622 1.00 . A A . 374 VAL CA   1 1 
        7 14792 1 1 117 VAL CB   C  42.568  35.320  -28.424 1.00 . A A . 374 VAL CB   1 1 
        7 14793 1 1 117 VAL CG1  C  43.058  35.358  -29.859 1.00 . A A . 374 VAL CG1  1 1 
        7 14794 1 1 117 VAL CG2  C  41.064  35.190  -28.374 1.00 . A A . 374 VAL CG2  1 1 
        7 14795 1 1 117 VAL H    H  42.559  32.796  -29.063 1.00 . A A . 374 VAL H    1 1 
        7 14796 1 1 117 VAL HA   H  44.313  34.420  -27.525 1.00 . A A . 374 VAL HA   1 1 
        7 14797 1 1 117 VAL HB   H  42.841  36.260  -27.966 1.00 . A A . 374 VAL HB   1 1 
        7 14798 1 1 117 VAL HG11 H  42.983  34.372  -30.292 1.00 . A A . 374 VAL HG11 1 1 
        7 14799 1 1 117 VAL HG12 H  44.082  35.693  -29.880 1.00 . A A . 374 VAL HG12 1 1 
        7 14800 1 1 117 VAL HG13 H  42.447  36.044  -30.426 1.00 . A A . 374 VAL HG13 1 1 
        7 14801 1 1 117 VAL HG21 H  40.725  35.391  -27.369 1.00 . A A . 374 VAL HG21 1 1 
        7 14802 1 1 117 VAL HG22 H  40.783  34.185  -28.650 1.00 . A A . 374 VAL HG22 1 1 
        7 14803 1 1 117 VAL HG23 H  40.613  35.896  -29.056 1.00 . A A . 374 VAL HG23 1 1 
        7 14804 1 1 117 VAL N    N  43.160  32.898  -28.292 1.00 . A A . 374 VAL N    1 1 
        7 14805 1 1 117 VAL O    O  42.979  34.876  -25.339 1.00 . A A . 374 VAL O    1 1 
        7 14806 1 1 118 GLU C    C  42.175  32.530  -23.689 1.00 . A A . 375 GLU C    1 1 
        7 14807 1 1 118 GLU CA   C  41.144  32.883  -24.750 1.00 . A A . 375 GLU CA   1 1 
        7 14808 1 1 118 GLU CB   C  40.091  31.783  -24.847 1.00 . A A . 375 GLU CB   1 1 
        7 14809 1 1 118 GLU CD   C  39.678  29.331  -25.145 1.00 . A A . 375 GLU CD   1 1 
        7 14810 1 1 118 GLU CG   C  40.620  30.473  -25.394 1.00 . A A . 375 GLU CG   1 1 
        7 14811 1 1 118 GLU H    H  41.568  32.510  -26.783 1.00 . A A . 375 GLU H    1 1 
        7 14812 1 1 118 GLU HA   H  40.659  33.805  -24.464 1.00 . A A . 375 GLU HA   1 1 
        7 14813 1 1 118 GLU HB2  H  39.688  31.599  -23.861 1.00 . A A . 375 GLU HB2  1 1 
        7 14814 1 1 118 GLU HB3  H  39.295  32.121  -25.493 1.00 . A A . 375 GLU HB3  1 1 
        7 14815 1 1 118 GLU HG2  H  40.768  30.571  -26.459 1.00 . A A . 375 GLU HG2  1 1 
        7 14816 1 1 118 GLU HG3  H  41.565  30.253  -24.918 1.00 . A A . 375 GLU HG3  1 1 
        7 14817 1 1 118 GLU N    N  41.782  33.102  -26.033 1.00 . A A . 375 GLU N    1 1 
        7 14818 1 1 118 GLU O    O  42.063  32.953  -22.548 1.00 . A A . 375 GLU O    1 1 
        7 14819 1 1 118 GLU OE1  O  38.783  29.096  -25.981 1.00 . A A . 375 GLU OE1  1 1 
        7 14820 1 1 118 GLU OE2  O  39.818  28.661  -24.103 1.00 . A A . 375 GLU OE2  1 1 
        7 14821 1 1 119 ALA C    C  45.030  32.608  -22.732 1.00 . A A . 376 ALA C    1 1 
        7 14822 1 1 119 ALA CA   C  44.253  31.378  -23.161 1.00 . A A . 376 ALA CA   1 1 
        7 14823 1 1 119 ALA CB   C  45.178  30.359  -23.810 1.00 . A A . 376 ALA CB   1 1 
        7 14824 1 1 119 ALA H    H  43.227  31.450  -25.009 1.00 . A A . 376 ALA H    1 1 
        7 14825 1 1 119 ALA HA   H  43.798  30.927  -22.291 1.00 . A A . 376 ALA HA   1 1 
        7 14826 1 1 119 ALA HB1  H  45.941  30.066  -23.104 1.00 . A A . 376 ALA HB1  1 1 
        7 14827 1 1 119 ALA HB2  H  45.643  30.798  -24.681 1.00 . A A . 376 ALA HB2  1 1 
        7 14828 1 1 119 ALA HB3  H  44.609  29.490  -24.106 1.00 . A A . 376 ALA HB3  1 1 
        7 14829 1 1 119 ALA N    N  43.191  31.762  -24.080 1.00 . A A . 376 ALA N    1 1 
        7 14830 1 1 119 ALA O    O  45.490  32.706  -21.597 1.00 . A A . 376 ALA O    1 1 
        7 14831 1 1 120 PHE C    C  45.002  35.626  -22.387 1.00 . A A . 377 PHE C    1 1 
        7 14832 1 1 120 PHE CA   C  45.819  34.811  -23.392 1.00 . A A . 377 PHE CA   1 1 
        7 14833 1 1 120 PHE CB   C  45.985  35.583  -24.710 1.00 . A A . 377 PHE CB   1 1 
        7 14834 1 1 120 PHE CD1  C  48.214  36.721  -24.659 1.00 . A A . 377 PHE CD1  1 1 
        7 14835 1 1 120 PHE CD2  C  46.256  38.069  -24.486 1.00 . A A . 377 PHE CD2  1 1 
        7 14836 1 1 120 PHE CE1  C  49.003  37.851  -24.580 1.00 . A A . 377 PHE CE1  1 1 
        7 14837 1 1 120 PHE CE2  C  47.040  39.203  -24.407 1.00 . A A . 377 PHE CE2  1 1 
        7 14838 1 1 120 PHE CG   C  46.835  36.817  -24.614 1.00 . A A . 377 PHE CG   1 1 
        7 14839 1 1 120 PHE CZ   C  48.416  39.094  -24.455 1.00 . A A . 377 PHE CZ   1 1 
        7 14840 1 1 120 PHE H    H  44.763  33.396  -24.538 1.00 . A A . 377 PHE H    1 1 
        7 14841 1 1 120 PHE HA   H  46.793  34.600  -22.974 1.00 . A A . 377 PHE HA   1 1 
        7 14842 1 1 120 PHE HB2  H  46.438  34.932  -25.441 1.00 . A A . 377 PHE HB2  1 1 
        7 14843 1 1 120 PHE HB3  H  45.007  35.877  -25.063 1.00 . A A . 377 PHE HB3  1 1 
        7 14844 1 1 120 PHE HD1  H  48.672  35.748  -24.759 1.00 . A A . 377 PHE HD1  1 1 
        7 14845 1 1 120 PHE HD2  H  45.181  38.156  -24.452 1.00 . A A . 377 PHE HD2  1 1 
        7 14846 1 1 120 PHE HE1  H  50.080  37.763  -24.618 1.00 . A A . 377 PHE HE1  1 1 
        7 14847 1 1 120 PHE HE2  H  46.578  40.174  -24.309 1.00 . A A . 377 PHE HE2  1 1 
        7 14848 1 1 120 PHE HZ   H  49.031  39.980  -24.392 1.00 . A A . 377 PHE HZ   1 1 
        7 14849 1 1 120 PHE N    N  45.147  33.552  -23.651 1.00 . A A . 377 PHE N    1 1 
        7 14850 1 1 120 PHE O    O  45.549  36.247  -21.474 1.00 . A A . 377 PHE O    1 1 
        7 14851 1 1 121 ALA C    C  42.768  35.645  -20.291 1.00 . A A . 378 ALA C    1 1 
        7 14852 1 1 121 ALA CA   C  42.772  36.297  -21.670 1.00 . A A . 378 ALA CA   1 1 
        7 14853 1 1 121 ALA CB   C  41.367  36.313  -22.255 1.00 . A A . 378 ALA CB   1 1 
        7 14854 1 1 121 ALA H    H  43.319  35.099  -23.324 1.00 . A A . 378 ALA H    1 1 
        7 14855 1 1 121 ALA HA   H  43.113  37.317  -21.574 1.00 . A A . 378 ALA HA   1 1 
        7 14856 1 1 121 ALA HB1  H  41.003  35.300  -22.345 1.00 . A A . 378 ALA HB1  1 1 
        7 14857 1 1 121 ALA HB2  H  41.388  36.776  -23.229 1.00 . A A . 378 ALA HB2  1 1 
        7 14858 1 1 121 ALA HB3  H  40.712  36.874  -21.603 1.00 . A A . 378 ALA HB3  1 1 
        7 14859 1 1 121 ALA N    N  43.685  35.601  -22.563 1.00 . A A . 378 ALA N    1 1 
        7 14860 1 1 121 ALA O    O  42.892  36.325  -19.276 1.00 . A A . 378 ALA O    1 1 
        7 14861 1 1 122 LYS C    C  43.922  33.767  -18.243 1.00 . A A . 379 LYS C    1 1 
        7 14862 1 1 122 LYS CA   C  42.631  33.550  -19.025 1.00 . A A . 379 LYS CA   1 1 
        7 14863 1 1 122 LYS CB   C  42.433  32.058  -19.320 1.00 . A A . 379 LYS CB   1 1 
        7 14864 1 1 122 LYS CD   C  40.990  30.279  -20.362 1.00 . A A . 379 LYS CD   1 1 
        7 14865 1 1 122 LYS CE   C  39.598  29.940  -20.877 1.00 . A A . 379 LYS CE   1 1 
        7 14866 1 1 122 LYS CG   C  41.066  31.725  -19.900 1.00 . A A . 379 LYS CG   1 1 
        7 14867 1 1 122 LYS H    H  42.538  33.841  -21.125 1.00 . A A . 379 LYS H    1 1 
        7 14868 1 1 122 LYS HA   H  41.802  33.901  -18.429 1.00 . A A . 379 LYS HA   1 1 
        7 14869 1 1 122 LYS HB2  H  43.187  31.741  -20.026 1.00 . A A . 379 LYS HB2  1 1 
        7 14870 1 1 122 LYS HB3  H  42.557  31.504  -18.402 1.00 . A A . 379 LYS HB3  1 1 
        7 14871 1 1 122 LYS HD2  H  41.705  30.127  -21.156 1.00 . A A . 379 LYS HD2  1 1 
        7 14872 1 1 122 LYS HD3  H  41.227  29.632  -19.531 1.00 . A A . 379 LYS HD3  1 1 
        7 14873 1 1 122 LYS HE2  H  38.891  30.054  -20.070 1.00 . A A . 379 LYS HE2  1 1 
        7 14874 1 1 122 LYS HE3  H  39.346  30.626  -21.671 1.00 . A A . 379 LYS HE3  1 1 
        7 14875 1 1 122 LYS HG2  H  40.315  31.887  -19.142 1.00 . A A . 379 LYS HG2  1 1 
        7 14876 1 1 122 LYS HG3  H  40.876  32.374  -20.743 1.00 . A A . 379 LYS HG3  1 1 
        7 14877 1 1 122 LYS HZ1  H  39.993  27.889  -20.746 1.00 . A A . 379 LYS HZ1  1 1 
        7 14878 1 1 122 LYS HZ2  H  39.951  28.480  -22.340 1.00 . A A . 379 LYS HZ2  1 1 
        7 14879 1 1 122 LYS HZ3  H  38.518  28.267  -21.475 1.00 . A A . 379 LYS HZ3  1 1 
        7 14880 1 1 122 LYS N    N  42.639  34.319  -20.271 1.00 . A A . 379 LYS N    1 1 
        7 14881 1 1 122 LYS NZ   N  39.516  28.549  -21.395 1.00 . A A . 379 LYS NZ   1 1 
        7 14882 1 1 122 LYS O    O  43.915  33.810  -17.008 1.00 . A A . 379 LYS O    1 1 
        7 14883 1 1 123 ALA C    C  46.283  35.494  -17.599 1.00 . A A . 380 ALA C    1 1 
        7 14884 1 1 123 ALA CA   C  46.315  34.167  -18.344 1.00 . A A . 380 ALA CA   1 1 
        7 14885 1 1 123 ALA CB   C  47.415  34.178  -19.392 1.00 . A A . 380 ALA CB   1 1 
        7 14886 1 1 123 ALA H    H  44.976  33.820  -19.942 1.00 . A A . 380 ALA H    1 1 
        7 14887 1 1 123 ALA HA   H  46.515  33.370  -17.644 1.00 . A A . 380 ALA HA   1 1 
        7 14888 1 1 123 ALA HB1  H  47.440  33.226  -19.901 1.00 . A A . 380 ALA HB1  1 1 
        7 14889 1 1 123 ALA HB2  H  48.368  34.355  -18.916 1.00 . A A . 380 ALA HB2  1 1 
        7 14890 1 1 123 ALA HB3  H  47.222  34.964  -20.110 1.00 . A A . 380 ALA HB3  1 1 
        7 14891 1 1 123 ALA N    N  45.028  33.906  -18.963 1.00 . A A . 380 ALA N    1 1 
        7 14892 1 1 123 ALA O    O  46.785  35.605  -16.479 1.00 . A A . 380 ALA O    1 1 
        7 14893 1 1 124 MET C    C  44.554  37.820  -16.494 1.00 . A A . 381 MET C    1 1 
        7 14894 1 1 124 MET CA   C  45.553  37.809  -17.640 1.00 . A A . 381 MET CA   1 1 
        7 14895 1 1 124 MET CB   C  45.136  38.828  -18.707 1.00 . A A . 381 MET CB   1 1 
        7 14896 1 1 124 MET CE   C  48.645  39.828  -20.741 1.00 . A A . 381 MET CE   1 1 
        7 14897 1 1 124 MET CG   C  46.158  39.025  -19.816 1.00 . A A . 381 MET CG   1 1 
        7 14898 1 1 124 MET H    H  45.246  36.312  -19.087 1.00 . A A . 381 MET H    1 1 
        7 14899 1 1 124 MET HA   H  46.524  38.083  -17.257 1.00 . A A . 381 MET HA   1 1 
        7 14900 1 1 124 MET HB2  H  44.211  38.500  -19.157 1.00 . A A . 381 MET HB2  1 1 
        7 14901 1 1 124 MET HB3  H  44.971  39.783  -18.227 1.00 . A A . 381 MET HB3  1 1 
        7 14902 1 1 124 MET HE1  H  48.127  40.464  -21.444 1.00 . A A . 381 MET HE1  1 1 
        7 14903 1 1 124 MET HE2  H  48.751  38.838  -21.162 1.00 . A A . 381 MET HE2  1 1 
        7 14904 1 1 124 MET HE3  H  49.622  40.238  -20.536 1.00 . A A . 381 MET HE3  1 1 
        7 14905 1 1 124 MET HG2  H  46.371  38.066  -20.266 1.00 . A A . 381 MET HG2  1 1 
        7 14906 1 1 124 MET HG3  H  45.740  39.685  -20.561 1.00 . A A . 381 MET HG3  1 1 
        7 14907 1 1 124 MET N    N  45.658  36.483  -18.216 1.00 . A A . 381 MET N    1 1 
        7 14908 1 1 124 MET O    O  44.749  38.514  -15.507 1.00 . A A . 381 MET O    1 1 
        7 14909 1 1 124 MET SD   S  47.705  39.733  -19.219 1.00 . A A . 381 MET SD   1 1 
        7 14910 1 1 125 GLN C    C  42.966  36.344  -14.317 1.00 . A A . 382 GLN C    1 1 
        7 14911 1 1 125 GLN CA   C  42.440  36.947  -15.617 1.00 . A A . 382 GLN CA   1 1 
        7 14912 1 1 125 GLN CB   C  41.266  36.110  -16.136 1.00 . A A . 382 GLN CB   1 1 
        7 14913 1 1 125 GLN CD   C  39.571  37.899  -16.717 1.00 . A A . 382 GLN CD   1 1 
        7 14914 1 1 125 GLN CG   C  40.460  36.782  -17.237 1.00 . A A . 382 GLN CG   1 1 
        7 14915 1 1 125 GLN H    H  43.391  36.518  -17.465 1.00 . A A . 382 GLN H    1 1 
        7 14916 1 1 125 GLN HA   H  42.085  37.947  -15.417 1.00 . A A . 382 GLN HA   1 1 
        7 14917 1 1 125 GLN HB2  H  41.650  35.177  -16.522 1.00 . A A . 382 GLN HB2  1 1 
        7 14918 1 1 125 GLN HB3  H  40.602  35.898  -15.312 1.00 . A A . 382 GLN HB3  1 1 
        7 14919 1 1 125 GLN HE21 H  38.304  37.601  -18.209 1.00 . A A . 382 GLN HE21 1 1 
        7 14920 1 1 125 GLN HE22 H  37.877  38.850  -17.092 1.00 . A A . 382 GLN HE22 1 1 
        7 14921 1 1 125 GLN HG2  H  41.143  37.198  -17.963 1.00 . A A . 382 GLN HG2  1 1 
        7 14922 1 1 125 GLN HG3  H  39.839  36.040  -17.715 1.00 . A A . 382 GLN HG3  1 1 
        7 14923 1 1 125 GLN N    N  43.487  37.041  -16.637 1.00 . A A . 382 GLN N    1 1 
        7 14924 1 1 125 GLN NE2  N  38.478  38.143  -17.409 1.00 . A A . 382 GLN NE2  1 1 
        7 14925 1 1 125 GLN O    O  42.807  36.926  -13.243 1.00 . A A . 382 GLN O    1 1 
        7 14926 1 1 125 GLN OE1  O  39.874  38.542  -15.710 1.00 . A A . 382 GLN OE1  1 1 
        7 14927 1 1 126 ASN C    C  45.258  35.249  -12.587 1.00 . A A . 383 ASN C    1 1 
        7 14928 1 1 126 ASN CA   C  44.112  34.488  -13.242 1.00 . A A . 383 ASN CA   1 1 
        7 14929 1 1 126 ASN CB   C  44.566  33.063  -13.595 1.00 . A A . 383 ASN CB   1 1 
        7 14930 1 1 126 ASN CG   C  43.418  32.149  -13.998 1.00 . A A . 383 ASN CG   1 1 
        7 14931 1 1 126 ASN H    H  43.720  34.784  -15.308 1.00 . A A . 383 ASN H    1 1 
        7 14932 1 1 126 ASN HA   H  43.301  34.422  -12.532 1.00 . A A . 383 ASN HA   1 1 
        7 14933 1 1 126 ASN HB2  H  45.262  33.111  -14.418 1.00 . A A . 383 ASN HB2  1 1 
        7 14934 1 1 126 ASN HB3  H  45.062  32.631  -12.738 1.00 . A A . 383 ASN HB3  1 1 
        7 14935 1 1 126 ASN HD21 H  44.376  30.579  -13.254 1.00 . A A . 383 ASN HD21 1 1 
        7 14936 1 1 126 ASN HD22 H  42.830  30.259  -13.957 1.00 . A A . 383 ASN HD22 1 1 
        7 14937 1 1 126 ASN N    N  43.601  35.189  -14.420 1.00 . A A . 383 ASN N    1 1 
        7 14938 1 1 126 ASN ND2  N  43.554  30.870  -13.708 1.00 . A A . 383 ASN ND2  1 1 
        7 14939 1 1 126 ASN O    O  45.444  35.178  -11.376 1.00 . A A . 383 ASN O    1 1 
        7 14940 1 1 126 ASN OD1  O  42.421  32.591  -14.562 1.00 . A A . 383 ASN OD1  1 1 
        7 14941 1 1 127 ASN C    C  46.769  38.191  -12.557 1.00 . A A . 384 ASN C    1 1 
        7 14942 1 1 127 ASN CA   C  47.160  36.742  -12.872 1.00 . A A . 384 ASN CA   1 1 
        7 14943 1 1 127 ASN CB   C  48.308  36.718  -13.889 1.00 . A A . 384 ASN CB   1 1 
        7 14944 1 1 127 ASN CG   C  49.618  37.241  -13.320 1.00 . A A . 384 ASN CG   1 1 
        7 14945 1 1 127 ASN H    H  45.802  36.031  -14.344 1.00 . A A . 384 ASN H    1 1 
        7 14946 1 1 127 ASN HA   H  47.488  36.263  -11.960 1.00 . A A . 384 ASN HA   1 1 
        7 14947 1 1 127 ASN HB2  H  48.465  35.701  -14.218 1.00 . A A . 384 ASN HB2  1 1 
        7 14948 1 1 127 ASN HB3  H  48.036  37.325  -14.740 1.00 . A A . 384 ASN HB3  1 1 
        7 14949 1 1 127 ASN HD21 H  50.117  37.981  -15.087 1.00 . A A . 384 ASN HD21 1 1 
        7 14950 1 1 127 ASN HD22 H  51.262  38.226  -13.816 1.00 . A A . 384 ASN HD22 1 1 
        7 14951 1 1 127 ASN N    N  46.013  35.988  -13.387 1.00 . A A . 384 ASN N    1 1 
        7 14952 1 1 127 ASN ND2  N  50.410  37.879  -14.155 1.00 . A A . 384 ASN ND2  1 1 
        7 14953 1 1 127 ASN O    O  47.603  39.003  -12.153 1.00 . A A . 384 ASN O    1 1 
        7 14954 1 1 127 ASN OD1  O  49.907  37.076  -12.134 1.00 . A A . 384 ASN OD1  1 1 
        7 14955 1 1 128 ALA C    C  45.034  40.222  -11.029 1.00 . A A . 385 ALA C    1 1 
        7 14956 1 1 128 ALA CA   C  45.010  39.861  -12.509 1.00 . A A . 385 ALA CA   1 1 
        7 14957 1 1 128 ALA CB   C  43.606  40.040  -13.072 1.00 . A A . 385 ALA CB   1 1 
        7 14958 1 1 128 ALA H    H  44.879  37.826  -13.085 1.00 . A A . 385 ALA H    1 1 
        7 14959 1 1 128 ALA HA   H  45.664  40.542  -13.031 1.00 . A A . 385 ALA HA   1 1 
        7 14960 1 1 128 ALA HB1  H  42.920  39.395  -12.543 1.00 . A A . 385 ALA HB1  1 1 
        7 14961 1 1 128 ALA HB2  H  43.604  39.784  -14.121 1.00 . A A . 385 ALA HB2  1 1 
        7 14962 1 1 128 ALA HB3  H  43.298  41.069  -12.952 1.00 . A A . 385 ALA HB3  1 1 
        7 14963 1 1 128 ALA N    N  45.499  38.511  -12.753 1.00 . A A . 385 ALA N    1 1 
        7 14964 1 1 128 ALA O    O  45.872  41.005  -10.588 1.00 . A A . 385 ALA O    1 1 
        7 14965 1 1 129 LYS C    C  44.426  38.817   -7.958 1.00 . A A . 386 LYS C    1 1 
        7 14966 1 1 129 LYS CA   C  43.990  39.968   -8.860 1.00 . A A . 386 LYS CA   1 1 
        7 14967 1 1 129 LYS CB   C  42.529  40.333   -8.576 1.00 . A A . 386 LYS CB   1 1 
        7 14968 1 1 129 LYS CD   C  40.513  41.667   -9.263 1.00 . A A . 386 LYS CD   1 1 
        7 14969 1 1 129 LYS CE   C  39.984  42.728  -10.213 1.00 . A A . 386 LYS CE   1 1 
        7 14970 1 1 129 LYS CG   C  41.994  41.432   -9.481 1.00 . A A . 386 LYS CG   1 1 
        7 14971 1 1 129 LYS H    H  43.563  38.935  -10.654 1.00 . A A . 386 LYS H    1 1 
        7 14972 1 1 129 LYS HA   H  44.607  40.829   -8.659 1.00 . A A . 386 LYS HA   1 1 
        7 14973 1 1 129 LYS HB2  H  41.917  39.454   -8.710 1.00 . A A . 386 LYS HB2  1 1 
        7 14974 1 1 129 LYS HB3  H  42.447  40.668   -7.552 1.00 . A A . 386 LYS HB3  1 1 
        7 14975 1 1 129 LYS HD2  H  39.981  40.744   -9.436 1.00 . A A . 386 LYS HD2  1 1 
        7 14976 1 1 129 LYS HD3  H  40.354  41.993   -8.245 1.00 . A A . 386 LYS HD3  1 1 
        7 14977 1 1 129 LYS HE2  H  40.526  43.644  -10.040 1.00 . A A . 386 LYS HE2  1 1 
        7 14978 1 1 129 LYS HE3  H  40.157  42.399  -11.227 1.00 . A A . 386 LYS HE3  1 1 
        7 14979 1 1 129 LYS HG2  H  42.525  42.348   -9.272 1.00 . A A . 386 LYS HG2  1 1 
        7 14980 1 1 129 LYS HG3  H  42.158  41.145  -10.510 1.00 . A A . 386 LYS HG3  1 1 
        7 14981 1 1 129 LYS HZ1  H  38.343  43.310   -9.056 1.00 . A A . 386 LYS HZ1  1 1 
        7 14982 1 1 129 LYS HZ2  H  37.988  42.113  -10.198 1.00 . A A . 386 LYS HZ2  1 1 
        7 14983 1 1 129 LYS HZ3  H  38.211  43.709  -10.691 1.00 . A A . 386 LYS HZ3  1 1 
        7 14984 1 1 129 LYS N    N  44.138  39.629  -10.267 1.00 . A A . 386 LYS N    1 1 
        7 14985 1 1 129 LYS NZ   N  38.535  42.980  -10.024 1.00 . A A . 386 LYS NZ   1 1 
        7 14986 1 1 129 LYS O    O  44.310  37.647   -8.333 1.00 . A A . 386 LYS O    1 1 
        7 14987 1 1 130 PRO C    C  44.220  37.802   -4.818 1.00 . A A . 387 PRO C    1 1 
        7 14988 1 1 130 PRO CA   C  45.364  38.136   -5.787 1.00 . A A . 387 PRO CA   1 1 
        7 14989 1 1 130 PRO CB   C  46.495  38.842   -5.048 1.00 . A A . 387 PRO CB   1 1 
        7 14990 1 1 130 PRO CD   C  45.255  40.505   -6.293 1.00 . A A . 387 PRO CD   1 1 
        7 14991 1 1 130 PRO CG   C  46.099  40.286   -5.051 1.00 . A A . 387 PRO CG   1 1 
        7 14992 1 1 130 PRO HA   H  45.731  37.234   -6.252 1.00 . A A . 387 PRO HA   1 1 
        7 14993 1 1 130 PRO HB2  H  46.572  38.450   -4.044 1.00 . A A . 387 PRO HB2  1 1 
        7 14994 1 1 130 PRO HB3  H  47.425  38.689   -5.575 1.00 . A A . 387 PRO HB3  1 1 
        7 14995 1 1 130 PRO HD2  H  44.342  41.026   -6.045 1.00 . A A . 387 PRO HD2  1 1 
        7 14996 1 1 130 PRO HD3  H  45.815  41.057   -7.033 1.00 . A A . 387 PRO HD3  1 1 
        7 14997 1 1 130 PRO HG2  H  45.522  40.508   -4.164 1.00 . A A . 387 PRO HG2  1 1 
        7 14998 1 1 130 PRO HG3  H  46.982  40.907   -5.086 1.00 . A A . 387 PRO HG3  1 1 
        7 14999 1 1 130 PRO N    N  44.964  39.135   -6.768 1.00 . A A . 387 PRO N    1 1 
        7 15000 1 1 130 PRO O    O  43.147  38.416   -4.869 1.00 . A A . 387 PRO O    1 1 
        7 15001 1 1 131 GLU C    C  43.781  36.954   -1.574 1.00 . A A . 388 GLU C    1 1 
        7 15002 1 1 131 GLU CA   C  43.447  36.431   -2.967 1.00 . A A . 388 GLU CA   1 1 
        7 15003 1 1 131 GLU CB   C  43.321  34.908   -2.926 1.00 . A A . 388 GLU CB   1 1 
        7 15004 1 1 131 GLU CD   C  42.654  32.793   -4.110 1.00 . A A . 388 GLU CD   1 1 
        7 15005 1 1 131 GLU CG   C  42.813  34.292   -4.217 1.00 . A A . 388 GLU CG   1 1 
        7 15006 1 1 131 GLU H    H  45.323  36.390   -3.940 1.00 . A A . 388 GLU H    1 1 
        7 15007 1 1 131 GLU HA   H  42.501  36.849   -3.278 1.00 . A A . 388 GLU HA   1 1 
        7 15008 1 1 131 GLU HB2  H  44.290  34.486   -2.711 1.00 . A A . 388 GLU HB2  1 1 
        7 15009 1 1 131 GLU HB3  H  42.640  34.639   -2.132 1.00 . A A . 388 GLU HB3  1 1 
        7 15010 1 1 131 GLU HG2  H  41.853  34.725   -4.457 1.00 . A A . 388 GLU HG2  1 1 
        7 15011 1 1 131 GLU HG3  H  43.515  34.511   -5.008 1.00 . A A . 388 GLU HG3  1 1 
        7 15012 1 1 131 GLU N    N  44.452  36.840   -3.939 1.00 . A A . 388 GLU N    1 1 
        7 15013 1 1 131 GLU O    O  44.861  36.689   -1.041 1.00 . A A . 388 GLU O    1 1 
        7 15014 1 1 131 GLU OE1  O  41.656  32.338   -3.519 1.00 . A A . 388 GLU OE1  1 1 
        7 15015 1 1 131 GLU OE2  O  43.528  32.059   -4.610 1.00 . A A . 388 GLU OE2  1 1 
        7 15016 1 1 132 GLN C    C  41.686  38.073    1.099 1.00 . A A . 389 GLN C    1 1 
        7 15017 1 1 132 GLN CA   C  43.005  38.231    0.347 1.00 . A A . 389 GLN CA   1 1 
        7 15018 1 1 132 GLN CB   C  43.404  39.710    0.297 1.00 . A A . 389 GLN CB   1 1 
        7 15019 1 1 132 GLN CD   C  43.694  41.851    1.605 1.00 . A A . 389 GLN CD   1 1 
        7 15020 1 1 132 GLN CG   C  43.583  40.344    1.668 1.00 . A A . 389 GLN CG   1 1 
        7 15021 1 1 132 GLN H    H  42.036  37.903   -1.495 1.00 . A A . 389 GLN H    1 1 
        7 15022 1 1 132 GLN HA   H  43.774  37.668    0.855 1.00 . A A . 389 GLN HA   1 1 
        7 15023 1 1 132 GLN HB2  H  44.335  39.801   -0.244 1.00 . A A . 389 GLN HB2  1 1 
        7 15024 1 1 132 GLN HB3  H  42.639  40.258   -0.232 1.00 . A A . 389 GLN HB3  1 1 
        7 15025 1 1 132 GLN HE21 H  45.663  41.727    1.467 1.00 . A A . 389 GLN HE21 1 1 
        7 15026 1 1 132 GLN HE22 H  45.004  43.326    1.466 1.00 . A A . 389 GLN HE22 1 1 
        7 15027 1 1 132 GLN HG2  H  42.733  40.086    2.282 1.00 . A A . 389 GLN HG2  1 1 
        7 15028 1 1 132 GLN HG3  H  44.482  39.948    2.118 1.00 . A A . 389 GLN HG3  1 1 
        7 15029 1 1 132 GLN N    N  42.856  37.696   -0.998 1.00 . A A . 389 GLN N    1 1 
        7 15030 1 1 132 GLN NE2  N  44.904  42.351    1.500 1.00 . A A . 389 GLN NE2  1 1 
        7 15031 1 1 132 GLN O    O  40.816  38.942    1.029 1.00 . A A . 389 GLN O    1 1 
        7 15032 1 1 132 GLN OE1  O  42.687  42.562    1.658 1.00 . A A . 389 GLN OE1  1 1 
        7 15033 1 1 133 LYS C    C  40.537  35.953    3.819 1.00 . A A . 390 LYS C    1 1 
        7 15034 1 1 133 LYS CA   C  40.277  36.665    2.494 1.00 . A A . 390 LYS CA   1 1 
        7 15035 1 1 133 LYS CB   C  39.346  35.804    1.625 1.00 . A A . 390 LYS CB   1 1 
        7 15036 1 1 133 LYS CD   C  38.003  35.564   -0.498 1.00 . A A . 390 LYS CD   1 1 
        7 15037 1 1 133 LYS CE   C  36.651  35.428    0.186 1.00 . A A . 390 LYS CE   1 1 
        7 15038 1 1 133 LYS CG   C  38.953  36.447    0.298 1.00 . A A . 390 LYS CG   1 1 
        7 15039 1 1 133 LYS H    H  42.256  36.296    1.813 1.00 . A A . 390 LYS H    1 1 
        7 15040 1 1 133 LYS HA   H  39.789  37.607    2.693 1.00 . A A . 390 LYS HA   1 1 
        7 15041 1 1 133 LYS HB2  H  39.842  34.868    1.412 1.00 . A A . 390 LYS HB2  1 1 
        7 15042 1 1 133 LYS HB3  H  38.446  35.601    2.185 1.00 . A A . 390 LYS HB3  1 1 
        7 15043 1 1 133 LYS HD2  H  37.855  35.999   -1.474 1.00 . A A . 390 LYS HD2  1 1 
        7 15044 1 1 133 LYS HD3  H  38.443  34.582   -0.603 1.00 . A A . 390 LYS HD3  1 1 
        7 15045 1 1 133 LYS HE2  H  36.031  34.770   -0.403 1.00 . A A . 390 LYS HE2  1 1 
        7 15046 1 1 133 LYS HE3  H  36.798  34.999    1.166 1.00 . A A . 390 LYS HE3  1 1 
        7 15047 1 1 133 LYS HG2  H  38.467  37.390    0.498 1.00 . A A . 390 LYS HG2  1 1 
        7 15048 1 1 133 LYS HG3  H  39.847  36.619   -0.282 1.00 . A A . 390 LYS HG3  1 1 
        7 15049 1 1 133 LYS HZ1  H  35.032  36.607    0.774 1.00 . A A . 390 LYS HZ1  1 1 
        7 15050 1 1 133 LYS HZ2  H  35.819  37.178   -0.606 1.00 . A A . 390 LYS HZ2  1 1 
        7 15051 1 1 133 LYS HZ3  H  36.523  37.386    0.915 1.00 . A A . 390 LYS HZ3  1 1 
        7 15052 1 1 133 LYS N    N  41.522  36.948    1.781 1.00 . A A . 390 LYS N    1 1 
        7 15053 1 1 133 LYS NZ   N  35.962  36.738    0.327 1.00 . A A . 390 LYS NZ   1 1 
        7 15054 1 1 133 LYS O    O  39.621  35.388    4.417 1.00 . A A . 390 LYS O    1 1 
        7 15055 1 1 134 GLU C    C  41.904  36.245    6.727 1.00 . A A . 391 GLU C    1 1 
        7 15056 1 1 134 GLU CA   C  42.118  35.324    5.530 1.00 . A A . 391 GLU CA   1 1 
        7 15057 1 1 134 GLU CB   C  43.567  34.793    5.507 1.00 . A A . 391 GLU CB   1 1 
        7 15058 1 1 134 GLU CD   C  44.738  36.222    3.773 1.00 . A A . 391 GLU CD   1 1 
        7 15059 1 1 134 GLU CG   C  44.636  35.848    5.235 1.00 . A A . 391 GLU CG   1 1 
        7 15060 1 1 134 GLU H    H  42.462  36.492    3.794 1.00 . A A . 391 GLU H    1 1 
        7 15061 1 1 134 GLU HA   H  41.447  34.484    5.634 1.00 . A A . 391 GLU HA   1 1 
        7 15062 1 1 134 GLU HB2  H  43.782  34.344    6.464 1.00 . A A . 391 GLU HB2  1 1 
        7 15063 1 1 134 GLU HB3  H  43.641  34.033    4.744 1.00 . A A . 391 GLU HB3  1 1 
        7 15064 1 1 134 GLU HG2  H  44.398  36.736    5.799 1.00 . A A . 391 GLU HG2  1 1 
        7 15065 1 1 134 GLU HG3  H  45.590  35.464    5.561 1.00 . A A . 391 GLU HG3  1 1 
        7 15066 1 1 134 GLU N    N  41.769  35.990    4.284 1.00 . A A . 391 GLU N    1 1 
        7 15067 1 1 134 GLU O    O  41.860  37.474    6.585 1.00 . A A . 391 GLU O    1 1 
        7 15068 1 1 134 GLU OE1  O  44.031  37.152    3.346 1.00 . A A . 391 GLU OE1  1 1 
        7 15069 1 1 134 GLU OE2  O  45.531  35.577    3.040 1.00 . A A . 391 GLU OE2  1 1 
        7 15070 1 1 135 GLY C    C  40.837  35.622   10.179 1.00 . A A . 392 GLY C    1 1 
        7 15071 1 1 135 GLY CA   C  41.545  36.419    9.103 1.00 . A A . 392 GLY CA   1 1 
        7 15072 1 1 135 GLY H    H  41.762  34.670    7.948 1.00 . A A . 392 GLY H    1 1 
        7 15073 1 1 135 GLY HA2  H  42.505  36.742    9.479 1.00 . A A . 392 GLY HA2  1 1 
        7 15074 1 1 135 GLY HA3  H  40.951  37.288    8.865 1.00 . A A . 392 GLY HA3  1 1 
        7 15075 1 1 135 GLY N    N  41.748  35.650    7.898 1.00 . A A . 392 GLY N    1 1 
        7 15076 1 1 135 GLY O    O  40.085  34.692    9.877 1.00 . A A . 392 GLY O    1 1 
        7 15077 1 1 136 ASP C    C  40.549  36.218   13.800 1.00 . A A . 393 ASP C    1 1 
        7 15078 1 1 136 ASP CA   C  40.475  35.308   12.581 1.00 . A A . 393 ASP CA   1 1 
        7 15079 1 1 136 ASP CB   C  41.184  33.977   12.877 1.00 . A A . 393 ASP CB   1 1 
        7 15080 1 1 136 ASP CG   C  40.583  33.245   14.062 1.00 . A A . 393 ASP CG   1 1 
        7 15081 1 1 136 ASP H    H  41.710  36.716   11.594 1.00 . A A . 393 ASP H    1 1 
        7 15082 1 1 136 ASP HA   H  39.439  35.117   12.346 1.00 . A A . 393 ASP HA   1 1 
        7 15083 1 1 136 ASP HB2  H  41.111  33.338   12.011 1.00 . A A . 393 ASP HB2  1 1 
        7 15084 1 1 136 ASP HB3  H  42.226  34.171   13.088 1.00 . A A . 393 ASP HB3  1 1 
        7 15085 1 1 136 ASP N    N  41.089  35.976   11.430 1.00 . A A . 393 ASP N    1 1 
        7 15086 1 1 136 ASP O    O  41.520  36.964   13.960 1.00 . A A . 393 ASP O    1 1 
        7 15087 1 1 136 ASP OD1  O  39.539  32.576   13.886 1.00 . A A . 393 ASP OD1  1 1 
        7 15088 1 1 136 ASP OD2  O  41.150  33.331   15.171 1.00 . A A . 393 ASP OD2  1 1 
        7 15089 1 1 137 THR C    C  38.905  36.298   17.044 1.00 . A A . 394 THR C    1 1 
        7 15090 1 1 137 THR CA   C  39.499  37.020   15.828 1.00 . A A . 394 THR CA   1 1 
        7 15091 1 1 137 THR CB   C  38.673  38.300   15.548 1.00 . A A . 394 THR CB   1 1 
        7 15092 1 1 137 THR CG2  C  38.616  39.197   16.778 1.00 . A A . 394 THR CG2  1 1 
        7 15093 1 1 137 THR H    H  38.799  35.540   14.498 1.00 . A A . 394 THR H    1 1 
        7 15094 1 1 137 THR HA   H  40.512  37.318   16.057 1.00 . A A . 394 THR HA   1 1 
        7 15095 1 1 137 THR HB   H  37.668  38.009   15.280 1.00 . A A . 394 THR HB   1 1 
        7 15096 1 1 137 THR HG1  H  40.119  39.359   14.722 1.00 . A A . 394 THR HG1  1 1 
        7 15097 1 1 137 THR HG21 H  38.138  38.667   17.588 1.00 . A A . 394 THR HG21 1 1 
        7 15098 1 1 137 THR HG22 H  38.050  40.088   16.548 1.00 . A A . 394 THR HG22 1 1 
        7 15099 1 1 137 THR HG23 H  39.617  39.472   17.069 1.00 . A A . 394 THR HG23 1 1 
        7 15100 1 1 137 THR N    N  39.538  36.166   14.655 1.00 . A A . 394 THR N    1 1 
        7 15101 1 1 137 THR O    O  37.745  35.894   17.033 1.00 . A A . 394 THR O    1 1 
        7 15102 1 1 137 THR OG1  O  39.251  39.029   14.453 1.00 . A A . 394 THR OG1  1 1 
        7 15103 1 1 138 LYS C    C  39.802  36.415   20.474 1.00 . A A . 395 LYS C    1 1 
        7 15104 1 1 138 LYS CA   C  39.253  35.568   19.341 1.00 . A A . 395 LYS CA   1 1 
        7 15105 1 1 138 LYS CB   C  39.676  34.096   19.498 1.00 . A A . 395 LYS CB   1 1 
        7 15106 1 1 138 LYS CD   C  41.515  32.434   19.932 1.00 . A A . 395 LYS CD   1 1 
        7 15107 1 1 138 LYS CE   C  40.775  31.386   19.112 1.00 . A A . 395 LYS CE   1 1 
        7 15108 1 1 138 LYS CG   C  41.179  33.851   19.474 1.00 . A A . 395 LYS CG   1 1 
        7 15109 1 1 138 LYS H    H  40.655  36.398   18.000 1.00 . A A . 395 LYS H    1 1 
        7 15110 1 1 138 LYS HA   H  38.174  35.636   19.353 1.00 . A A . 395 LYS HA   1 1 
        7 15111 1 1 138 LYS HB2  H  39.296  33.725   20.437 1.00 . A A . 395 LYS HB2  1 1 
        7 15112 1 1 138 LYS HB3  H  39.229  33.527   18.696 1.00 . A A . 395 LYS HB3  1 1 
        7 15113 1 1 138 LYS HD2  H  42.578  32.273   19.824 1.00 . A A . 395 LYS HD2  1 1 
        7 15114 1 1 138 LYS HD3  H  41.239  32.328   20.971 1.00 . A A . 395 LYS HD3  1 1 
        7 15115 1 1 138 LYS HE2  H  39.713  31.549   19.220 1.00 . A A . 395 LYS HE2  1 1 
        7 15116 1 1 138 LYS HE3  H  41.050  31.503   18.075 1.00 . A A . 395 LYS HE3  1 1 
        7 15117 1 1 138 LYS HG2  H  41.542  33.988   18.466 1.00 . A A . 395 LYS HG2  1 1 
        7 15118 1 1 138 LYS HG3  H  41.661  34.559   20.133 1.00 . A A . 395 LYS HG3  1 1 
        7 15119 1 1 138 LYS HZ1  H  40.801  29.850   20.534 1.00 . A A . 395 LYS HZ1  1 1 
        7 15120 1 1 138 LYS HZ2  H  42.111  29.819   19.473 1.00 . A A . 395 LYS HZ2  1 1 
        7 15121 1 1 138 LYS HZ3  H  40.591  29.313   18.947 1.00 . A A . 395 LYS HZ3  1 1 
        7 15122 1 1 138 LYS N    N  39.713  36.130   18.077 1.00 . A A . 395 LYS N    1 1 
        7 15123 1 1 138 LYS NZ   N  41.092  29.999   19.547 1.00 . A A . 395 LYS NZ   1 1 
        7 15124 1 1 138 LYS O    O  40.906  36.959   20.354 1.00 . A A . 395 LYS O    1 1 
        7 15125 1 1 139 ASP C    C  38.806  37.131   23.988 1.00 . A A . 396 ASP C    1 1 
        7 15126 1 1 139 ASP CA   C  39.493  37.426   22.645 1.00 . A A . 396 ASP CA   1 1 
        7 15127 1 1 139 ASP CB   C  39.261  38.887   22.246 1.00 . A A . 396 ASP CB   1 1 
        7 15128 1 1 139 ASP CG   C  39.843  39.874   23.229 1.00 . A A . 396 ASP CG   1 1 
        7 15129 1 1 139 ASP H    H  38.214  36.050   21.657 1.00 . A A . 396 ASP H    1 1 
        7 15130 1 1 139 ASP HA   H  40.555  37.280   22.768 1.00 . A A . 396 ASP HA   1 1 
        7 15131 1 1 139 ASP HB2  H  39.715  39.064   21.283 1.00 . A A . 396 ASP HB2  1 1 
        7 15132 1 1 139 ASP HB3  H  38.198  39.065   22.170 1.00 . A A . 396 ASP HB3  1 1 
        7 15133 1 1 139 ASP N    N  39.053  36.550   21.567 1.00 . A A . 396 ASP N    1 1 
        7 15134 1 1 139 ASP O    O  37.619  37.417   24.173 1.00 . A A . 396 ASP O    1 1 
        7 15135 1 1 139 ASP OD1  O  41.077  40.090   23.206 1.00 . A A . 396 ASP OD1  1 1 
        7 15136 1 1 139 ASP OD2  O  39.073  40.457   24.019 1.00 . A A . 396 ASP OD2  1 1 
        7 15137 1 1 140 LYS C    C  37.851  35.519   26.447 1.00 . A A . 397 LYS C    1 1 
        7 15138 1 1 140 LYS CA   C  39.164  36.296   26.303 1.00 . A A . 397 LYS CA   1 1 
        7 15139 1 1 140 LYS CB   C  39.072  37.620   27.095 1.00 . A A . 397 LYS CB   1 1 
        7 15140 1 1 140 LYS CD   C  41.081  38.812   26.154 1.00 . A A . 397 LYS CD   1 1 
        7 15141 1 1 140 LYS CE   C  42.314  39.631   26.468 1.00 . A A . 397 LYS CE   1 1 
        7 15142 1 1 140 LYS CG   C  40.414  38.285   27.406 1.00 . A A . 397 LYS CG   1 1 
        7 15143 1 1 140 LYS H    H  40.470  36.236   24.628 1.00 . A A . 397 LYS H    1 1 
        7 15144 1 1 140 LYS HA   H  39.944  35.701   26.753 1.00 . A A . 397 LYS HA   1 1 
        7 15145 1 1 140 LYS HB2  H  38.481  38.320   26.523 1.00 . A A . 397 LYS HB2  1 1 
        7 15146 1 1 140 LYS HB3  H  38.566  37.425   28.030 1.00 . A A . 397 LYS HB3  1 1 
        7 15147 1 1 140 LYS HD2  H  41.370  37.975   25.535 1.00 . A A . 397 LYS HD2  1 1 
        7 15148 1 1 140 LYS HD3  H  40.376  39.429   25.617 1.00 . A A . 397 LYS HD3  1 1 
        7 15149 1 1 140 LYS HE2  H  42.027  40.468   27.087 1.00 . A A . 397 LYS HE2  1 1 
        7 15150 1 1 140 LYS HE3  H  43.018  39.012   27.003 1.00 . A A . 397 LYS HE3  1 1 
        7 15151 1 1 140 LYS HG2  H  40.249  39.106   28.086 1.00 . A A . 397 LYS HG2  1 1 
        7 15152 1 1 140 LYS HG3  H  41.063  37.558   27.873 1.00 . A A . 397 LYS HG3  1 1 
        7 15153 1 1 140 LYS HZ1  H  42.249  40.601   24.618 1.00 . A A . 397 LYS HZ1  1 1 
        7 15154 1 1 140 LYS HZ2  H  43.377  39.351   24.700 1.00 . A A . 397 LYS HZ2  1 1 
        7 15155 1 1 140 LYS HZ3  H  43.703  40.820   25.458 1.00 . A A . 397 LYS HZ3  1 1 
        7 15156 1 1 140 LYS N    N  39.576  36.538   24.904 1.00 . A A . 397 LYS N    1 1 
        7 15157 1 1 140 LYS NZ   N  42.954  40.137   25.229 1.00 . A A . 397 LYS NZ   1 1 
        7 15158 1 1 140 LYS O    O  37.063  35.794   27.355 1.00 . A A . 397 LYS O    1 1 
        7 15159 1 1 141 LYS C    C  36.713  32.511   26.588 1.00 . A A . 398 LYS C    1 1 
        7 15160 1 1 141 LYS CA   C  36.422  33.721   25.728 1.00 . A A . 398 LYS CA   1 1 
        7 15161 1 1 141 LYS CB   C  35.848  33.298   24.374 1.00 . A A . 398 LYS CB   1 1 
        7 15162 1 1 141 LYS CD   C  33.820  34.783   24.620 1.00 . A A . 398 LYS CD   1 1 
        7 15163 1 1 141 LYS CE   C  32.964  33.587   25.030 1.00 . A A . 398 LYS CE   1 1 
        7 15164 1 1 141 LYS CG   C  34.982  34.365   23.715 1.00 . A A . 398 LYS CG   1 1 
        7 15165 1 1 141 LYS H    H  38.240  34.388   24.845 1.00 . A A . 398 LYS H    1 1 
        7 15166 1 1 141 LYS HA   H  35.688  34.318   26.247 1.00 . A A . 398 LYS HA   1 1 
        7 15167 1 1 141 LYS HB2  H  36.663  33.063   23.708 1.00 . A A . 398 LYS HB2  1 1 
        7 15168 1 1 141 LYS HB3  H  35.249  32.411   24.511 1.00 . A A . 398 LYS HB3  1 1 
        7 15169 1 1 141 LYS HD2  H  34.209  35.256   25.508 1.00 . A A . 398 LYS HD2  1 1 
        7 15170 1 1 141 LYS HD3  H  33.200  35.487   24.083 1.00 . A A . 398 LYS HD3  1 1 
        7 15171 1 1 141 LYS HE2  H  32.488  33.179   24.151 1.00 . A A . 398 LYS HE2  1 1 
        7 15172 1 1 141 LYS HE3  H  33.606  32.837   25.468 1.00 . A A . 398 LYS HE3  1 1 
        7 15173 1 1 141 LYS HG2  H  35.593  35.231   23.505 1.00 . A A . 398 LYS HG2  1 1 
        7 15174 1 1 141 LYS HG3  H  34.584  33.970   22.791 1.00 . A A . 398 LYS HG3  1 1 
        7 15175 1 1 141 LYS HZ1  H  31.235  33.183   26.121 1.00 . A A . 398 LYS HZ1  1 1 
        7 15176 1 1 141 LYS HZ2  H  31.412  34.814   25.718 1.00 . A A . 398 LYS HZ2  1 1 
        7 15177 1 1 141 LYS HZ3  H  32.358  34.134   26.951 1.00 . A A . 398 LYS HZ3  1 1 
        7 15178 1 1 141 LYS N    N  37.615  34.550   25.586 1.00 . A A . 398 LYS N    1 1 
        7 15179 1 1 141 LYS NZ   N  31.920  33.958   26.017 1.00 . A A . 398 LYS NZ   1 1 
        7 15180 1 1 141 LYS O    O  35.849  31.661   26.803 1.00 . A A . 398 LYS O    1 1 
        7 15181 1 1 142 ASP C    C  37.660  31.477   29.280 1.00 . A A . 399 ASP C    1 1 
        7 15182 1 1 142 ASP CA   C  38.372  31.370   27.951 1.00 . A A . 399 ASP CA   1 1 
        7 15183 1 1 142 ASP CB   C  39.883  31.445   28.170 1.00 . A A . 399 ASP CB   1 1 
        7 15184 1 1 142 ASP CG   C  40.663  31.383   26.878 1.00 . A A . 399 ASP CG   1 1 
        7 15185 1 1 142 ASP H    H  38.582  33.147   26.839 1.00 . A A . 399 ASP H    1 1 
        7 15186 1 1 142 ASP HA   H  38.124  30.429   27.488 1.00 . A A . 399 ASP HA   1 1 
        7 15187 1 1 142 ASP HB2  H  40.122  32.374   28.664 1.00 . A A . 399 ASP HB2  1 1 
        7 15188 1 1 142 ASP HB3  H  40.190  30.621   28.796 1.00 . A A . 399 ASP HB3  1 1 
        7 15189 1 1 142 ASP N    N  37.939  32.446   27.079 1.00 . A A . 399 ASP N    1 1 
        7 15190 1 1 142 ASP O    O  37.099  30.499   29.778 1.00 . A A . 399 ASP O    1 1 
        7 15191 1 1 142 ASP OD1  O  40.687  32.392   26.138 1.00 . A A . 399 ASP OD1  1 1 
        7 15192 1 1 142 ASP OD2  O  41.266  30.332   26.593 1.00 . A A . 399 ASP OD2  1 1 
        7 15193 1 1 143 GLU C    C  37.466  32.042   32.223 1.00 . A A . 400 GLU C    1 1 
        7 15194 1 1 143 GLU CA   C  37.020  32.988   31.105 1.00 . A A . 400 GLU CA   1 1 
        7 15195 1 1 143 GLU CB   C  35.497  32.961   30.929 1.00 . A A . 400 GLU CB   1 1 
        7 15196 1 1 143 GLU CD   C  33.517  33.820   29.603 1.00 . A A . 400 GLU CD   1 1 
        7 15197 1 1 143 GLU CG   C  34.976  34.016   29.958 1.00 . A A . 400 GLU CG   1 1 
        7 15198 1 1 143 GLU H    H  38.170  33.402   29.383 1.00 . A A . 400 GLU H    1 1 
        7 15199 1 1 143 GLU HA   H  37.312  33.991   31.382 1.00 . A A . 400 GLU HA   1 1 
        7 15200 1 1 143 GLU HB2  H  35.207  31.989   30.558 1.00 . A A . 400 GLU HB2  1 1 
        7 15201 1 1 143 GLU HB3  H  35.031  33.125   31.890 1.00 . A A . 400 GLU HB3  1 1 
        7 15202 1 1 143 GLU HG2  H  35.091  34.989   30.410 1.00 . A A . 400 GLU HG2  1 1 
        7 15203 1 1 143 GLU HG3  H  35.563  33.970   29.052 1.00 . A A . 400 GLU HG3  1 1 
        7 15204 1 1 143 GLU N    N  37.683  32.686   29.842 1.00 . A A . 400 GLU N    1 1 
        7 15205 1 1 143 GLU O    O  36.697  31.200   32.691 1.00 . A A . 400 GLU O    1 1 
        7 15206 1 1 143 GLU OE1  O  32.718  33.491   30.505 1.00 . A A . 400 GLU OE1  1 1 
        7 15207 1 1 143 GLU OE2  O  33.160  33.990   28.413 1.00 . A A . 400 GLU OE2  1 1 
        7 15208 1 1 144 GLU C    C  38.586  31.604   35.039 1.00 . A A . 401 GLU C    1 1 
        7 15209 1 1 144 GLU CA   C  39.297  31.360   33.711 1.00 . A A . 401 GLU CA   1 1 
        7 15210 1 1 144 GLU CB   C  40.790  31.647   33.858 1.00 . A A . 401 GLU CB   1 1 
        7 15211 1 1 144 GLU CD   C  42.571  33.387   34.210 1.00 . A A . 401 GLU CD   1 1 
        7 15212 1 1 144 GLU CG   C  41.100  33.079   34.263 1.00 . A A . 401 GLU CG   1 1 
        7 15213 1 1 144 GLU H    H  39.283  32.882   32.228 1.00 . A A . 401 GLU H    1 1 
        7 15214 1 1 144 GLU HA   H  39.164  30.326   33.430 1.00 . A A . 401 GLU HA   1 1 
        7 15215 1 1 144 GLU HB2  H  41.199  30.988   34.610 1.00 . A A . 401 GLU HB2  1 1 
        7 15216 1 1 144 GLU HB3  H  41.277  31.449   32.915 1.00 . A A . 401 GLU HB3  1 1 
        7 15217 1 1 144 GLU HG2  H  40.583  33.750   33.595 1.00 . A A . 401 GLU HG2  1 1 
        7 15218 1 1 144 GLU HG3  H  40.748  33.237   35.273 1.00 . A A . 401 GLU HG3  1 1 
        7 15219 1 1 144 GLU N    N  38.722  32.193   32.647 1.00 . A A . 401 GLU N    1 1 
        7 15220 1 1 144 GLU O    O  38.705  30.819   35.976 1.00 . A A . 401 GLU O    1 1 
        7 15221 1 1 144 GLU OE1  O  43.060  33.764   33.122 1.00 . A A . 401 GLU OE1  1 1 
        7 15222 1 1 144 GLU OE2  O  43.249  33.263   35.251 1.00 . A A . 401 GLU OE2  1 1 
        7 15223 1 1 145 GLU C    C  35.960  32.044   36.537 1.00 . A A . 402 GLU C    1 1 
        7 15224 1 1 145 GLU CA   C  37.079  33.059   36.281 1.00 . A A . 402 GLU CA   1 1 
        7 15225 1 1 145 GLU CB   C  36.487  34.451   36.092 1.00 . A A . 402 GLU CB   1 1 
        7 15226 1 1 145 GLU CD   C  35.160  35.985   34.602 1.00 . A A . 402 GLU CD   1 1 
        7 15227 1 1 145 GLU CG   C  35.660  34.586   34.822 1.00 . A A . 402 GLU CG   1 1 
        7 15228 1 1 145 GLU H    H  37.825  33.293   34.322 1.00 . A A . 402 GLU H    1 1 
        7 15229 1 1 145 GLU HA   H  37.746  33.073   37.129 1.00 . A A . 402 GLU HA   1 1 
        7 15230 1 1 145 GLU HB2  H  35.853  34.679   36.937 1.00 . A A . 402 GLU HB2  1 1 
        7 15231 1 1 145 GLU HB3  H  37.291  35.170   36.050 1.00 . A A . 402 GLU HB3  1 1 
        7 15232 1 1 145 GLU HG2  H  36.268  34.300   33.977 1.00 . A A . 402 GLU HG2  1 1 
        7 15233 1 1 145 GLU HG3  H  34.812  33.921   34.890 1.00 . A A . 402 GLU HG3  1 1 
        7 15234 1 1 145 GLU N    N  37.848  32.698   35.101 1.00 . A A . 402 GLU N    1 1 
        7 15235 1 1 145 GLU O    O  35.449  31.936   37.649 1.00 . A A . 402 GLU O    1 1 
        7 15236 1 1 145 GLU OE1  O  34.083  36.320   35.129 1.00 . A A . 402 GLU OE1  1 1 
        7 15237 1 1 145 GLU OE2  O  35.845  36.762   33.899 1.00 . A A . 402 GLU OE2  1 1 
        7 15238 1 1 146 ASP C    C  35.101  28.955   35.987 1.00 . A A . 403 ASP C    1 1 
        7 15239 1 1 146 ASP CA   C  34.534  30.310   35.592 1.00 . A A . 403 ASP CA   1 1 
        7 15240 1 1 146 ASP CB   C  33.790  30.196   34.260 1.00 . A A . 403 ASP CB   1 1 
        7 15241 1 1 146 ASP CG   C  32.603  29.254   34.332 1.00 . A A . 403 ASP CG   1 1 
        7 15242 1 1 146 ASP H    H  36.045  31.435   34.633 1.00 . A A . 403 ASP H    1 1 
        7 15243 1 1 146 ASP HA   H  33.839  30.635   36.351 1.00 . A A . 403 ASP HA   1 1 
        7 15244 1 1 146 ASP HB2  H  33.434  31.172   33.969 1.00 . A A . 403 ASP HB2  1 1 
        7 15245 1 1 146 ASP HB3  H  34.472  29.829   33.507 1.00 . A A . 403 ASP HB3  1 1 
        7 15246 1 1 146 ASP N    N  35.593  31.306   35.494 1.00 . A A . 403 ASP N    1 1 
        7 15247 1 1 146 ASP O    O  34.422  28.137   36.600 1.00 . A A . 403 ASP O    1 1 
        7 15248 1 1 146 ASP OD1  O  31.524  29.683   34.804 1.00 . A A . 403 ASP OD1  1 1 
        7 15249 1 1 146 ASP OD2  O  32.732  28.089   33.908 1.00 . A A . 403 ASP OD2  1 1 
        7 15250 1 1 147 MET C    C  37.797  27.536   37.233 1.00 . A A . 404 MET C    1 1 
        7 15251 1 1 147 MET CA   C  37.008  27.462   35.931 1.00 . A A . 404 MET CA   1 1 
        7 15252 1 1 147 MET CB   C  37.928  27.062   34.774 1.00 . A A . 404 MET CB   1 1 
        7 15253 1 1 147 MET CE   C  38.893  23.092   35.639 1.00 . A A . 404 MET CE   1 1 
        7 15254 1 1 147 MET CG   C  38.720  25.786   35.024 1.00 . A A . 404 MET CG   1 1 
        7 15255 1 1 147 MET H    H  36.858  29.435   35.192 1.00 . A A . 404 MET H    1 1 
        7 15256 1 1 147 MET HA   H  36.238  26.712   36.037 1.00 . A A . 404 MET HA   1 1 
        7 15257 1 1 147 MET HB2  H  37.327  26.916   33.887 1.00 . A A . 404 MET HB2  1 1 
        7 15258 1 1 147 MET HB3  H  38.627  27.865   34.593 1.00 . A A . 404 MET HB3  1 1 
        7 15259 1 1 147 MET HE1  H  39.519  23.375   36.473 1.00 . A A . 404 MET HE1  1 1 
        7 15260 1 1 147 MET HE2  H  39.502  22.982   34.755 1.00 . A A . 404 MET HE2  1 1 
        7 15261 1 1 147 MET HE3  H  38.402  22.157   35.858 1.00 . A A . 404 MET HE3  1 1 
        7 15262 1 1 147 MET HG2  H  39.318  25.571   34.151 1.00 . A A . 404 MET HG2  1 1 
        7 15263 1 1 147 MET HG3  H  39.369  25.944   35.873 1.00 . A A . 404 MET HG3  1 1 
        7 15264 1 1 147 MET N    N  36.353  28.728   35.644 1.00 . A A . 404 MET N    1 1 
        7 15265 1 1 147 MET O    O  38.693  28.366   37.374 1.00 . A A . 404 MET O    1 1 
        7 15266 1 1 147 MET SD   S  37.662  24.363   35.362 1.00 . A A . 404 MET SD   1 1 
        7 15267 1 1 148 SER C    C  37.977  27.897   40.254 1.00 . A A . 405 SER C    1 1 
        7 15268 1 1 148 SER CA   C  38.113  26.581   39.479 1.00 . A A . 405 SER CA   1 1 
        7 15269 1 1 148 SER CB   C  39.594  26.185   39.318 1.00 . A A . 405 SER CB   1 1 
        7 15270 1 1 148 SER H    H  36.709  26.042   37.990 1.00 . A A . 405 SER H    1 1 
        7 15271 1 1 148 SER HA   H  37.609  25.809   40.044 1.00 . A A . 405 SER HA   1 1 
        7 15272 1 1 148 SER HB2  H  39.660  25.280   38.734 1.00 . A A . 405 SER HB2  1 1 
        7 15273 1 1 148 SER HB3  H  40.119  26.978   38.809 1.00 . A A . 405 SER HB3  1 1 
        7 15274 1 1 148 SER HG   H  41.161  26.127   40.490 1.00 . A A . 405 SER HG   1 1 
        7 15275 1 1 148 SER N    N  37.448  26.660   38.176 1.00 . A A . 405 SER N    1 1 
        7 15276 1 1 148 SER O    O  38.838  28.783   40.173 1.00 . A A . 405 SER O    1 1 
        7 15277 1 1 148 SER OG   O  40.214  25.958   40.576 1.00 . A A . 405 SER OG   1 1 
        7 15278 1 1 149 LEU C    C  37.262  29.068   43.146 1.00 . A A . 406 LEU C    1 1 
        7 15279 1 1 149 LEU CA   C  36.637  29.217   41.767 1.00 . A A . 406 LEU CA   1 1 
        7 15280 1 1 149 LEU CB   C  35.127  29.461   41.897 1.00 . A A . 406 LEU CB   1 1 
        7 15281 1 1 149 LEU CD1  C  35.116  31.974   41.818 1.00 . A A . 406 LEU CD1  1 1 
        7 15282 1 1 149 LEU CD2  C  33.221  30.749   42.898 1.00 . A A . 406 LEU CD2  1 1 
        7 15283 1 1 149 LEU CG   C  34.715  30.747   42.623 1.00 . A A . 406 LEU CG   1 1 
        7 15284 1 1 149 LEU H    H  36.236  27.297   40.999 1.00 . A A . 406 LEU H    1 1 
        7 15285 1 1 149 LEU HA   H  37.089  30.057   41.260 1.00 . A A . 406 LEU HA   1 1 
        7 15286 1 1 149 LEU HB2  H  34.704  29.487   40.903 1.00 . A A . 406 LEU HB2  1 1 
        7 15287 1 1 149 LEU HB3  H  34.697  28.624   42.428 1.00 . A A . 406 LEU HB3  1 1 
        7 15288 1 1 149 LEU HD11 H  36.187  31.981   41.680 1.00 . A A . 406 LEU HD11 1 1 
        7 15289 1 1 149 LEU HD12 H  34.816  32.867   42.348 1.00 . A A . 406 LEU HD12 1 1 
        7 15290 1 1 149 LEU HD13 H  34.629  31.948   40.854 1.00 . A A . 406 LEU HD13 1 1 
        7 15291 1 1 149 LEU HD21 H  32.682  30.681   41.964 1.00 . A A . 406 LEU HD21 1 1 
        7 15292 1 1 149 LEU HD22 H  32.949  31.665   43.403 1.00 . A A . 406 LEU HD22 1 1 
        7 15293 1 1 149 LEU HD23 H  32.969  29.905   43.522 1.00 . A A . 406 LEU HD23 1 1 
        7 15294 1 1 149 LEU HG   H  35.231  30.793   43.572 1.00 . A A . 406 LEU HG   1 1 
        7 15295 1 1 149 LEU N    N  36.888  28.029   40.982 1.00 . A A . 406 LEU N    1 1 
        7 15296 1 1 149 LEU O    O  37.267  27.974   43.719 1.00 . A A . 406 LEU O    1 1 
        7 15297 1 1 150 ASP C    C  37.463  30.728   45.998 1.00 . A A . 407 ASP C    1 1 
        7 15298 1 1 150 ASP CA   C  38.410  30.126   44.984 1.00 . A A . 407 ASP CA   1 1 
        7 15299 1 1 150 ASP CB   C  39.740  30.879   44.984 1.00 . A A . 407 ASP CB   1 1 
        7 15300 1 1 150 ASP CG   C  40.418  30.865   46.338 1.00 . A A . 407 ASP CG   1 1 
        7 15301 1 1 150 ASP H    H  37.782  30.990   43.166 1.00 . A A . 407 ASP H    1 1 
        7 15302 1 1 150 ASP HA   H  38.588  29.094   45.248 1.00 . A A . 407 ASP HA   1 1 
        7 15303 1 1 150 ASP HB2  H  40.405  30.423   44.268 1.00 . A A . 407 ASP HB2  1 1 
        7 15304 1 1 150 ASP HB3  H  39.565  31.906   44.702 1.00 . A A . 407 ASP HB3  1 1 
        7 15305 1 1 150 ASP N    N  37.801  30.146   43.668 1.00 . A A . 407 ASP N    1 1 
        7 15306 1 1 150 ASP O    O  36.888  29.966   46.807 1.00 . A A . 407 ASP O    1 1 
        7 15307 1 1 150 ASP OXT  O  37.255  31.957   45.958 1.00 . A A . 407 ASP OXT  1 1 
        7 15308 1 1 150 ASP OD1  O  40.948  29.804   46.732 1.00 . A A . 407 ASP OD1  1 1 
        7 15309 1 1 150 ASP OD2  O  40.444  31.919   47.007 1.00 . A A . 407 ASP OD2  1 1 
        8 15310 1 1   1 GLY C    C  88.330   6.716  -50.954 1.00 . A A . 258 GLY C    1 1 
        8 15311 1 1   1 GLY CA   C  88.940   6.549  -52.330 1.00 . A A . 258 GLY CA   1 1 
        8 15312 1 1   1 GLY H1   H  87.645   5.059  -52.958 1.00 . A A . 258 GLY H1   1 1 
        8 15313 1 1   1 GLY H2   H  89.077   4.473  -52.293 1.00 . A A . 258 GLY H2   1 1 
        8 15314 1 1   1 GLY H3   H  89.075   5.134  -53.848 1.00 . A A . 258 GLY H3   1 1 
        8 15315 1 1   1 GLY HA2  H  90.008   6.689  -52.257 1.00 . A A . 258 GLY HA2  1 1 
        8 15316 1 1   1 GLY HA3  H  88.530   7.298  -52.989 1.00 . A A . 258 GLY HA3  1 1 
        8 15317 1 1   1 GLY N    N  88.669   5.215  -52.896 1.00 . A A . 258 GLY N    1 1 
        8 15318 1 1   1 GLY O    O  88.011   5.731  -50.284 1.00 . A A . 258 GLY O    1 1 
        8 15319 1 1   2 SER C    C  86.405   9.193  -49.386 1.00 . A A . 259 SER C    1 1 
        8 15320 1 1   2 SER CA   C  87.601   8.258  -49.236 1.00 . A A . 259 SER CA   1 1 
        8 15321 1 1   2 SER CB   C  88.672   8.902  -48.343 1.00 . A A . 259 SER CB   1 1 
        8 15322 1 1   2 SER H    H  88.416   8.697  -51.123 1.00 . A A . 259 SER H    1 1 
        8 15323 1 1   2 SER HA   H  87.276   7.334  -48.784 1.00 . A A . 259 SER HA   1 1 
        8 15324 1 1   2 SER HB2  H  89.514   8.232  -48.258 1.00 . A A . 259 SER HB2  1 1 
        8 15325 1 1   2 SER HB3  H  88.996   9.831  -48.789 1.00 . A A . 259 SER HB3  1 1 
        8 15326 1 1   2 SER HG   H  88.626   9.941  -46.683 1.00 . A A . 259 SER HG   1 1 
        8 15327 1 1   2 SER N    N  88.163   7.953  -50.535 1.00 . A A . 259 SER N    1 1 
        8 15328 1 1   2 SER O    O  86.525  10.282  -49.962 1.00 . A A . 259 SER O    1 1 
        8 15329 1 1   2 SER OG   O  88.172   9.167  -47.042 1.00 . A A . 259 SER OG   1 1 
        8 15330 1 1   3 GLN C    C  83.177   9.409  -47.710 1.00 . A A . 260 GLN C    1 1 
        8 15331 1 1   3 GLN CA   C  84.047   9.575  -48.961 1.00 . A A . 260 GLN CA   1 1 
        8 15332 1 1   3 GLN CB   C  83.240   9.254  -50.229 1.00 . A A . 260 GLN CB   1 1 
        8 15333 1 1   3 GLN CD   C  82.070   7.509  -51.625 1.00 . A A . 260 GLN CD   1 1 
        8 15334 1 1   3 GLN CG   C  82.976   7.771  -50.445 1.00 . A A . 260 GLN CG   1 1 
        8 15335 1 1   3 GLN H    H  85.207   7.873  -48.477 1.00 . A A . 260 GLN H    1 1 
        8 15336 1 1   3 GLN HA   H  84.365  10.607  -49.012 1.00 . A A . 260 GLN HA   1 1 
        8 15337 1 1   3 GLN HB2  H  82.288   9.759  -50.171 1.00 . A A . 260 GLN HB2  1 1 
        8 15338 1 1   3 GLN HB3  H  83.779   9.628  -51.086 1.00 . A A . 260 GLN HB3  1 1 
        8 15339 1 1   3 GLN HE21 H  83.634   7.417  -52.836 1.00 . A A . 260 GLN HE21 1 1 
        8 15340 1 1   3 GLN HE22 H  82.091   7.186  -53.576 1.00 . A A . 260 GLN HE22 1 1 
        8 15341 1 1   3 GLN HG2  H  83.917   7.272  -50.619 1.00 . A A . 260 GLN HG2  1 1 
        8 15342 1 1   3 GLN HG3  H  82.514   7.366  -49.556 1.00 . A A . 260 GLN HG3  1 1 
        8 15343 1 1   3 GLN N    N  85.253   8.763  -48.892 1.00 . A A . 260 GLN N    1 1 
        8 15344 1 1   3 GLN NE2  N  82.655   7.354  -52.794 1.00 . A A . 260 GLN NE2  1 1 
        8 15345 1 1   3 GLN O    O  82.202   8.658  -47.712 1.00 . A A . 260 GLN O    1 1 
        8 15346 1 1   3 GLN OE1  O  80.848   7.449  -51.485 1.00 . A A . 260 GLN OE1  1 1 
        8 15347 1 1   4 PRO C    C  81.365  10.628  -45.549 1.00 . A A . 261 PRO C    1 1 
        8 15348 1 1   4 PRO CA   C  82.764  10.043  -45.365 1.00 . A A . 261 PRO CA   1 1 
        8 15349 1 1   4 PRO CB   C  83.582  10.910  -44.394 1.00 . A A . 261 PRO CB   1 1 
        8 15350 1 1   4 PRO CD   C  84.738  10.928  -46.476 1.00 . A A . 261 PRO CD   1 1 
        8 15351 1 1   4 PRO CG   C  84.944  10.974  -44.993 1.00 . A A . 261 PRO CG   1 1 
        8 15352 1 1   4 PRO HA   H  82.685   9.038  -44.985 1.00 . A A . 261 PRO HA   1 1 
        8 15353 1 1   4 PRO HB2  H  83.135  11.890  -44.321 1.00 . A A . 261 PRO HB2  1 1 
        8 15354 1 1   4 PRO HB3  H  83.602  10.444  -43.421 1.00 . A A . 261 PRO HB3  1 1 
        8 15355 1 1   4 PRO HD2  H  84.563  11.920  -46.862 1.00 . A A . 261 PRO HD2  1 1 
        8 15356 1 1   4 PRO HD3  H  85.586  10.470  -46.965 1.00 . A A . 261 PRO HD3  1 1 
        8 15357 1 1   4 PRO HG2  H  85.429  11.896  -44.707 1.00 . A A . 261 PRO HG2  1 1 
        8 15358 1 1   4 PRO HG3  H  85.530  10.126  -44.670 1.00 . A A . 261 PRO HG3  1 1 
        8 15359 1 1   4 PRO N    N  83.539  10.088  -46.609 1.00 . A A . 261 PRO N    1 1 
        8 15360 1 1   4 PRO O    O  80.370  10.015  -45.157 1.00 . A A . 261 PRO O    1 1 
        8 15361 1 1   5 ILE C    C  79.362  12.903  -45.117 1.00 . A A . 262 ILE C    1 1 
        8 15362 1 1   5 ILE CA   C  80.055  12.522  -46.422 1.00 . A A . 262 ILE CA   1 1 
        8 15363 1 1   5 ILE CB   C  79.090  11.711  -47.327 1.00 . A A . 262 ILE CB   1 1 
        8 15364 1 1   5 ILE CD1  C  78.943  10.525  -49.585 1.00 . A A . 262 ILE CD1  1 1 
        8 15365 1 1   5 ILE CG1  C  79.779  11.376  -48.658 1.00 . A A . 262 ILE CG1  1 1 
        8 15366 1 1   5 ILE CG2  C  77.799  12.493  -47.573 1.00 . A A . 262 ILE CG2  1 1 
        8 15367 1 1   5 ILE H    H  82.149  12.209  -46.481 1.00 . A A . 262 ILE H    1 1 
        8 15368 1 1   5 ILE HA   H  80.306  13.440  -46.937 1.00 . A A . 262 ILE HA   1 1 
        8 15369 1 1   5 ILE HB   H  78.839  10.792  -46.820 1.00 . A A . 262 ILE HB   1 1 
        8 15370 1 1   5 ILE HD11 H  78.032  11.050  -49.834 1.00 . A A . 262 ILE HD11 1 1 
        8 15371 1 1   5 ILE HD12 H  78.701   9.593  -49.097 1.00 . A A . 262 ILE HD12 1 1 
        8 15372 1 1   5 ILE HD13 H  79.499  10.323  -50.488 1.00 . A A . 262 ILE HD13 1 1 
        8 15373 1 1   5 ILE HG12 H  80.011  12.295  -49.175 1.00 . A A . 262 ILE HG12 1 1 
        8 15374 1 1   5 ILE HG13 H  80.697  10.844  -48.453 1.00 . A A . 262 ILE HG13 1 1 
        8 15375 1 1   5 ILE HG21 H  78.034  13.427  -48.061 1.00 . A A . 262 ILE HG21 1 1 
        8 15376 1 1   5 ILE HG22 H  77.314  12.691  -46.630 1.00 . A A . 262 ILE HG22 1 1 
        8 15377 1 1   5 ILE HG23 H  77.140  11.912  -48.202 1.00 . A A . 262 ILE HG23 1 1 
        8 15378 1 1   5 ILE N    N  81.310  11.807  -46.171 1.00 . A A . 262 ILE N    1 1 
        8 15379 1 1   5 ILE O    O  78.651  12.096  -44.507 1.00 . A A . 262 ILE O    1 1 
        8 15380 1 1   6 GLN C    C  78.474  16.034  -43.638 1.00 . A A . 263 GLN C    1 1 
        8 15381 1 1   6 GLN CA   C  79.005  14.616  -43.457 1.00 . A A . 263 GLN CA   1 1 
        8 15382 1 1   6 GLN CB   C  80.015  14.551  -42.306 1.00 . A A . 263 GLN CB   1 1 
        8 15383 1 1   6 GLN CD   C  82.362  14.996  -41.504 1.00 . A A . 263 GLN CD   1 1 
        8 15384 1 1   6 GLN CG   C  81.369  15.167  -42.629 1.00 . A A . 263 GLN CG   1 1 
        8 15385 1 1   6 GLN H    H  80.188  14.714  -45.197 1.00 . A A . 263 GLN H    1 1 
        8 15386 1 1   6 GLN HA   H  78.176  13.968  -43.223 1.00 . A A . 263 GLN HA   1 1 
        8 15387 1 1   6 GLN HB2  H  79.602  15.073  -41.454 1.00 . A A . 263 GLN HB2  1 1 
        8 15388 1 1   6 GLN HB3  H  80.169  13.518  -42.038 1.00 . A A . 263 GLN HB3  1 1 
        8 15389 1 1   6 GLN HE21 H  82.971  13.273  -42.270 1.00 . A A . 263 GLN HE21 1 1 
        8 15390 1 1   6 GLN HE22 H  83.760  13.770  -40.818 1.00 . A A . 263 GLN HE22 1 1 
        8 15391 1 1   6 GLN HG2  H  81.767  14.692  -43.513 1.00 . A A . 263 GLN HG2  1 1 
        8 15392 1 1   6 GLN HG3  H  81.237  16.222  -42.817 1.00 . A A . 263 GLN HG3  1 1 
        8 15393 1 1   6 GLN N    N  79.596  14.123  -44.681 1.00 . A A . 263 GLN N    1 1 
        8 15394 1 1   6 GLN NE2  N  83.102  13.905  -41.533 1.00 . A A . 263 GLN NE2  1 1 
        8 15395 1 1   6 GLN O    O  79.219  16.950  -43.981 1.00 . A A . 263 GLN O    1 1 
        8 15396 1 1   6 GLN OE1  O  82.458  15.836  -40.611 1.00 . A A . 263 GLN OE1  1 1 
        8 15397 1 1   7 LEU C    C  75.379  17.639  -42.573 1.00 . A A . 264 LEU C    1 1 
        8 15398 1 1   7 LEU CA   C  76.533  17.497  -43.569 1.00 . A A . 264 LEU CA   1 1 
        8 15399 1 1   7 LEU CB   C  76.013  17.715  -45.008 1.00 . A A . 264 LEU CB   1 1 
        8 15400 1 1   7 LEU CD1  C  74.211  17.359  -46.722 1.00 . A A . 264 LEU CD1  1 1 
        8 15401 1 1   7 LEU CD2  C  75.424  15.387  -45.805 1.00 . A A . 264 LEU CD2  1 1 
        8 15402 1 1   7 LEU CG   C  74.886  16.778  -45.491 1.00 . A A . 264 LEU CG   1 1 
        8 15403 1 1   7 LEU H    H  76.641  15.411  -43.197 1.00 . A A . 264 LEU H    1 1 
        8 15404 1 1   7 LEU HA   H  77.273  18.253  -43.350 1.00 . A A . 264 LEU HA   1 1 
        8 15405 1 1   7 LEU HB2  H  75.652  18.729  -45.078 1.00 . A A . 264 LEU HB2  1 1 
        8 15406 1 1   7 LEU HB3  H  76.849  17.608  -45.685 1.00 . A A . 264 LEU HB3  1 1 
        8 15407 1 1   7 LEU HD11 H  74.943  17.488  -47.505 1.00 . A A . 264 LEU HD11 1 1 
        8 15408 1 1   7 LEU HD12 H  73.773  18.314  -46.476 1.00 . A A . 264 LEU HD12 1 1 
        8 15409 1 1   7 LEU HD13 H  73.438  16.685  -47.060 1.00 . A A . 264 LEU HD13 1 1 
        8 15410 1 1   7 LEU HD21 H  75.874  14.966  -44.918 1.00 . A A . 264 LEU HD21 1 1 
        8 15411 1 1   7 LEU HD22 H  76.167  15.455  -46.586 1.00 . A A . 264 LEU HD22 1 1 
        8 15412 1 1   7 LEU HD23 H  74.614  14.753  -46.132 1.00 . A A . 264 LEU HD23 1 1 
        8 15413 1 1   7 LEU HG   H  74.143  16.690  -44.712 1.00 . A A . 264 LEU HG   1 1 
        8 15414 1 1   7 LEU N    N  77.181  16.195  -43.435 1.00 . A A . 264 LEU N    1 1 
        8 15415 1 1   7 LEU O    O  74.622  18.608  -42.617 1.00 . A A . 264 LEU O    1 1 
        8 15416 1 1   8 SER C    C  74.661  17.078  -39.305 1.00 . A A . 265 SER C    1 1 
        8 15417 1 1   8 SER CA   C  74.177  16.673  -40.703 1.00 . A A . 265 SER CA   1 1 
        8 15418 1 1   8 SER CB   C  73.538  15.286  -40.661 1.00 . A A . 265 SER CB   1 1 
        8 15419 1 1   8 SER H    H  75.915  15.951  -41.658 1.00 . A A . 265 SER H    1 1 
        8 15420 1 1   8 SER HA   H  73.435  17.385  -41.032 1.00 . A A . 265 SER HA   1 1 
        8 15421 1 1   8 SER HB2  H  74.240  14.579  -40.244 1.00 . A A . 265 SER HB2  1 1 
        8 15422 1 1   8 SER HB3  H  72.650  15.319  -40.048 1.00 . A A . 265 SER HB3  1 1 
        8 15423 1 1   8 SER HG   H  72.627  15.542  -42.375 1.00 . A A . 265 SER HG   1 1 
        8 15424 1 1   8 SER N    N  75.261  16.682  -41.673 1.00 . A A . 265 SER N    1 1 
        8 15425 1 1   8 SER O    O  73.894  17.032  -38.342 1.00 . A A . 265 SER O    1 1 
        8 15426 1 1   8 SER OG   O  73.177  14.859  -41.971 1.00 . A A . 265 SER OG   1 1 
        8 15427 1 1   9 ASP C    C  75.713  18.848  -37.127 1.00 . A A . 266 ASP C    1 1 
        8 15428 1 1   9 ASP CA   C  76.557  17.853  -37.925 1.00 . A A . 266 ASP CA   1 1 
        8 15429 1 1   9 ASP CB   C  77.957  18.432  -38.157 1.00 . A A . 266 ASP CB   1 1 
        8 15430 1 1   9 ASP CG   C  78.631  18.861  -36.870 1.00 . A A . 266 ASP CG   1 1 
        8 15431 1 1   9 ASP H    H  76.461  17.565  -40.032 1.00 . A A . 266 ASP H    1 1 
        8 15432 1 1   9 ASP HA   H  76.654  16.949  -37.346 1.00 . A A . 266 ASP HA   1 1 
        8 15433 1 1   9 ASP HB2  H  78.576  17.687  -38.633 1.00 . A A . 266 ASP HB2  1 1 
        8 15434 1 1   9 ASP HB3  H  77.879  19.294  -38.802 1.00 . A A . 266 ASP HB3  1 1 
        8 15435 1 1   9 ASP N    N  75.929  17.489  -39.211 1.00 . A A . 266 ASP N    1 1 
        8 15436 1 1   9 ASP O    O  75.422  18.628  -35.945 1.00 . A A . 266 ASP O    1 1 
        8 15437 1 1   9 ASP OD1  O  79.257  18.006  -36.205 1.00 . A A . 266 ASP OD1  1 1 
        8 15438 1 1   9 ASP OD2  O  78.546  20.056  -36.516 1.00 . A A . 266 ASP OD2  1 1 
        8 15439 1 1  10 LEU C    C  73.063  20.545  -37.014 1.00 . A A . 267 LEU C    1 1 
        8 15440 1 1  10 LEU CA   C  74.528  20.954  -37.101 1.00 . A A . 267 LEU CA   1 1 
        8 15441 1 1  10 LEU CB   C  74.663  22.297  -37.825 1.00 . A A . 267 LEU CB   1 1 
        8 15442 1 1  10 LEU CD1  C  76.100  24.142  -38.723 1.00 . A A . 267 LEU CD1  1 1 
        8 15443 1 1  10 LEU CD2  C  76.640  23.118  -36.514 1.00 . A A . 267 LEU CD2  1 1 
        8 15444 1 1  10 LEU CG   C  76.083  22.864  -37.906 1.00 . A A . 267 LEU CG   1 1 
        8 15445 1 1  10 LEU H    H  75.554  20.043  -38.714 1.00 . A A . 267 LEU H    1 1 
        8 15446 1 1  10 LEU HA   H  74.911  21.060  -36.099 1.00 . A A . 267 LEU HA   1 1 
        8 15447 1 1  10 LEU HB2  H  74.286  22.180  -38.830 1.00 . A A . 267 LEU HB2  1 1 
        8 15448 1 1  10 LEU HB3  H  74.044  23.018  -37.312 1.00 . A A . 267 LEU HB3  1 1 
        8 15449 1 1  10 LEU HD11 H  75.445  24.870  -38.265 1.00 . A A . 267 LEU HD11 1 1 
        8 15450 1 1  10 LEU HD12 H  75.761  23.933  -39.727 1.00 . A A . 267 LEU HD12 1 1 
        8 15451 1 1  10 LEU HD13 H  77.105  24.534  -38.756 1.00 . A A . 267 LEU HD13 1 1 
        8 15452 1 1  10 LEU HD21 H  76.701  22.185  -35.976 1.00 . A A . 267 LEU HD21 1 1 
        8 15453 1 1  10 LEU HD22 H  75.988  23.797  -35.984 1.00 . A A . 267 LEU HD22 1 1 
        8 15454 1 1  10 LEU HD23 H  77.624  23.553  -36.595 1.00 . A A . 267 LEU HD23 1 1 
        8 15455 1 1  10 LEU HG   H  76.722  22.146  -38.401 1.00 . A A . 267 LEU HG   1 1 
        8 15456 1 1  10 LEU N    N  75.315  19.930  -37.767 1.00 . A A . 267 LEU N    1 1 
        8 15457 1 1  10 LEU O    O  72.369  20.900  -36.062 1.00 . A A . 267 LEU O    1 1 
        8 15458 1 1  11 GLN C    C  70.845  18.510  -36.800 1.00 . A A . 268 GLN C    1 1 
        8 15459 1 1  11 GLN CA   C  71.210  19.327  -38.040 1.00 . A A . 268 GLN CA   1 1 
        8 15460 1 1  11 GLN CB   C  70.930  18.506  -39.305 1.00 . A A . 268 GLN CB   1 1 
        8 15461 1 1  11 GLN CD   C  70.402  20.589  -40.651 1.00 . A A . 268 GLN CD   1 1 
        8 15462 1 1  11 GLN CG   C  71.141  19.264  -40.609 1.00 . A A . 268 GLN CG   1 1 
        8 15463 1 1  11 GLN H    H  73.224  19.494  -38.706 1.00 . A A . 268 GLN H    1 1 
        8 15464 1 1  11 GLN HA   H  70.590  20.211  -38.059 1.00 . A A . 268 GLN HA   1 1 
        8 15465 1 1  11 GLN HB2  H  71.584  17.646  -39.308 1.00 . A A . 268 GLN HB2  1 1 
        8 15466 1 1  11 GLN HB3  H  69.906  18.164  -39.274 1.00 . A A . 268 GLN HB3  1 1 
        8 15467 1 1  11 GLN HE21 H  72.017  21.540  -40.007 1.00 . A A . 268 GLN HE21 1 1 
        8 15468 1 1  11 GLN HE22 H  70.629  22.529  -40.308 1.00 . A A . 268 GLN HE22 1 1 
        8 15469 1 1  11 GLN HG2  H  72.194  19.453  -40.736 1.00 . A A . 268 GLN HG2  1 1 
        8 15470 1 1  11 GLN HG3  H  70.789  18.650  -41.424 1.00 . A A . 268 GLN HG3  1 1 
        8 15471 1 1  11 GLN N    N  72.605  19.773  -37.997 1.00 . A A . 268 GLN N    1 1 
        8 15472 1 1  11 GLN NE2  N  71.084  21.659  -40.284 1.00 . A A . 268 GLN NE2  1 1 
        8 15473 1 1  11 GLN O    O  69.708  18.558  -36.332 1.00 . A A . 268 GLN O    1 1 
        8 15474 1 1  11 GLN OE1  O  69.236  20.651  -41.035 1.00 . A A . 268 GLN OE1  1 1 
        8 15475 1 1  12 SER C    C  71.230  17.823  -33.874 1.00 . A A . 269 SER C    1 1 
        8 15476 1 1  12 SER CA   C  71.616  16.957  -35.079 1.00 . A A . 269 SER CA   1 1 
        8 15477 1 1  12 SER CB   C  72.892  16.176  -34.765 1.00 . A A . 269 SER CB   1 1 
        8 15478 1 1  12 SER H    H  72.703  17.772  -36.703 1.00 . A A . 269 SER H    1 1 
        8 15479 1 1  12 SER HA   H  70.818  16.259  -35.282 1.00 . A A . 269 SER HA   1 1 
        8 15480 1 1  12 SER HB2  H  73.657  16.859  -34.428 1.00 . A A . 269 SER HB2  1 1 
        8 15481 1 1  12 SER HB3  H  72.688  15.453  -33.989 1.00 . A A . 269 SER HB3  1 1 
        8 15482 1 1  12 SER HG   H  72.617  15.274  -36.485 1.00 . A A . 269 SER HG   1 1 
        8 15483 1 1  12 SER N    N  71.819  17.775  -36.271 1.00 . A A . 269 SER N    1 1 
        8 15484 1 1  12 SER O    O  70.441  17.410  -33.022 1.00 . A A . 269 SER O    1 1 
        8 15485 1 1  12 SER OG   O  73.365  15.492  -35.913 1.00 . A A . 269 SER OG   1 1 
        8 15486 1 1  13 ILE C    C  70.255  20.738  -32.976 1.00 . A A . 270 ILE C    1 1 
        8 15487 1 1  13 ILE CA   C  71.529  19.937  -32.715 1.00 . A A . 270 ILE CA   1 1 
        8 15488 1 1  13 ILE CB   C  72.717  20.917  -32.515 1.00 . A A . 270 ILE CB   1 1 
        8 15489 1 1  13 ILE CD1  C  74.117  19.168  -31.262 1.00 . A A . 270 ILE CD1  1 1 
        8 15490 1 1  13 ILE CG1  C  74.047  20.148  -32.419 1.00 . A A . 270 ILE CG1  1 1 
        8 15491 1 1  13 ILE CG2  C  72.509  21.780  -31.273 1.00 . A A . 270 ILE CG2  1 1 
        8 15492 1 1  13 ILE H    H  72.387  19.304  -34.541 1.00 . A A . 270 ILE H    1 1 
        8 15493 1 1  13 ILE HA   H  71.404  19.356  -31.814 1.00 . A A . 270 ILE HA   1 1 
        8 15494 1 1  13 ILE HB   H  72.757  21.572  -33.372 1.00 . A A . 270 ILE HB   1 1 
        8 15495 1 1  13 ILE HD11 H  75.083  18.686  -31.257 1.00 . A A . 270 ILE HD11 1 1 
        8 15496 1 1  13 ILE HD12 H  73.344  18.423  -31.376 1.00 . A A . 270 ILE HD12 1 1 
        8 15497 1 1  13 ILE HD13 H  73.974  19.699  -30.333 1.00 . A A . 270 ILE HD13 1 1 
        8 15498 1 1  13 ILE HG12 H  74.198  19.589  -33.329 1.00 . A A . 270 ILE HG12 1 1 
        8 15499 1 1  13 ILE HG13 H  74.853  20.856  -32.303 1.00 . A A . 270 ILE HG13 1 1 
        8 15500 1 1  13 ILE HG21 H  72.459  21.148  -30.400 1.00 . A A . 270 ILE HG21 1 1 
        8 15501 1 1  13 ILE HG22 H  71.586  22.332  -31.370 1.00 . A A . 270 ILE HG22 1 1 
        8 15502 1 1  13 ILE HG23 H  73.334  22.471  -31.172 1.00 . A A . 270 ILE HG23 1 1 
        8 15503 1 1  13 ILE N    N  71.787  19.022  -33.818 1.00 . A A . 270 ILE N    1 1 
        8 15504 1 1  13 ILE O    O  69.534  21.107  -32.050 1.00 . A A . 270 ILE O    1 1 
        8 15505 1 1  14 LEU C    C  67.530  20.925  -34.675 1.00 . A A . 271 LEU C    1 1 
        8 15506 1 1  14 LEU CA   C  68.808  21.756  -34.662 1.00 . A A . 271 LEU CA   1 1 
        8 15507 1 1  14 LEU CB   C  69.057  22.350  -36.043 1.00 . A A . 271 LEU CB   1 1 
        8 15508 1 1  14 LEU CD1  C  70.553  23.613  -37.594 1.00 . A A . 271 LEU CD1  1 1 
        8 15509 1 1  14 LEU CD2  C  70.168  24.459  -35.280 1.00 . A A . 271 LEU CD2  1 1 
        8 15510 1 1  14 LEU CG   C  70.301  23.220  -36.152 1.00 . A A . 271 LEU CG   1 1 
        8 15511 1 1  14 LEU H    H  70.557  20.592  -34.937 1.00 . A A . 271 LEU H    1 1 
        8 15512 1 1  14 LEU HA   H  68.687  22.562  -33.956 1.00 . A A . 271 LEU HA   1 1 
        8 15513 1 1  14 LEU HB2  H  69.144  21.539  -36.751 1.00 . A A . 271 LEU HB2  1 1 
        8 15514 1 1  14 LEU HB3  H  68.201  22.952  -36.313 1.00 . A A . 271 LEU HB3  1 1 
        8 15515 1 1  14 LEU HD11 H  69.722  24.197  -37.958 1.00 . A A . 271 LEU HD11 1 1 
        8 15516 1 1  14 LEU HD12 H  70.659  22.722  -38.196 1.00 . A A . 271 LEU HD12 1 1 
        8 15517 1 1  14 LEU HD13 H  71.460  24.197  -37.657 1.00 . A A . 271 LEU HD13 1 1 
        8 15518 1 1  14 LEU HD21 H  70.018  24.161  -34.254 1.00 . A A . 271 LEU HD21 1 1 
        8 15519 1 1  14 LEU HD22 H  69.324  25.046  -35.611 1.00 . A A . 271 LEU HD22 1 1 
        8 15520 1 1  14 LEU HD23 H  71.068  25.050  -35.355 1.00 . A A . 271 LEU HD23 1 1 
        8 15521 1 1  14 LEU HG   H  71.146  22.647  -35.797 1.00 . A A . 271 LEU HG   1 1 
        8 15522 1 1  14 LEU N    N  69.968  20.965  -34.248 1.00 . A A . 271 LEU N    1 1 
        8 15523 1 1  14 LEU O    O  66.548  21.289  -35.325 1.00 . A A . 271 LEU O    1 1 
        8 15524 1 1  15 ALA C    C  65.242  19.727  -33.181 1.00 . A A . 272 ALA C    1 1 
        8 15525 1 1  15 ALA CA   C  66.382  18.955  -33.844 1.00 . A A . 272 ALA CA   1 1 
        8 15526 1 1  15 ALA CB   C  66.723  17.700  -33.051 1.00 . A A . 272 ALA CB   1 1 
        8 15527 1 1  15 ALA H    H  68.386  19.566  -33.514 1.00 . A A . 272 ALA H    1 1 
        8 15528 1 1  15 ALA HA   H  66.076  18.663  -34.840 1.00 . A A . 272 ALA HA   1 1 
        8 15529 1 1  15 ALA HB1  H  65.860  17.052  -33.013 1.00 . A A . 272 ALA HB1  1 1 
        8 15530 1 1  15 ALA HB2  H  67.009  17.977  -32.047 1.00 . A A . 272 ALA HB2  1 1 
        8 15531 1 1  15 ALA HB3  H  67.542  17.183  -33.528 1.00 . A A . 272 ALA HB3  1 1 
        8 15532 1 1  15 ALA N    N  67.552  19.811  -33.965 1.00 . A A . 272 ALA N    1 1 
        8 15533 1 1  15 ALA O    O  64.230  20.027  -33.822 1.00 . A A . 272 ALA O    1 1 
        8 15534 1 1  16 THR C    C  63.150  20.132  -30.871 1.00 . A A . 273 THR C    1 1 
        8 15535 1 1  16 THR CA   C  64.485  20.864  -31.126 1.00 . A A . 273 THR CA   1 1 
        8 15536 1 1  16 THR CB   C  64.228  22.227  -31.814 1.00 . A A . 273 THR CB   1 1 
        8 15537 1 1  16 THR CG2  C  63.356  23.130  -30.950 1.00 . A A . 273 THR CG2  1 1 
        8 15538 1 1  16 THR H    H  66.254  19.760  -31.456 1.00 . A A . 273 THR H    1 1 
        8 15539 1 1  16 THR HA   H  64.943  21.060  -30.168 1.00 . A A . 273 THR HA   1 1 
        8 15540 1 1  16 THR HB   H  63.732  22.052  -32.759 1.00 . A A . 273 THR HB   1 1 
        8 15541 1 1  16 THR HG1  H  65.453  23.325  -32.910 1.00 . A A . 273 THR HG1  1 1 
        8 15542 1 1  16 THR HG21 H  63.860  23.326  -30.016 1.00 . A A . 273 THR HG21 1 1 
        8 15543 1 1  16 THR HG22 H  62.413  22.641  -30.755 1.00 . A A . 273 THR HG22 1 1 
        8 15544 1 1  16 THR HG23 H  63.178  24.061  -31.466 1.00 . A A . 273 THR HG23 1 1 
        8 15545 1 1  16 THR N    N  65.436  20.062  -31.899 1.00 . A A . 273 THR N    1 1 
        8 15546 1 1  16 THR O    O  62.633  19.417  -31.730 1.00 . A A . 273 THR O    1 1 
        8 15547 1 1  16 THR OG1  O  65.487  22.881  -32.054 1.00 . A A . 273 THR OG1  1 1 
        8 15548 1 1  17 MET C    C  60.352  20.803  -28.934 1.00 . A A . 274 MET C    1 1 
        8 15549 1 1  17 MET CA   C  61.344  19.710  -29.305 1.00 . A A . 274 MET CA   1 1 
        8 15550 1 1  17 MET CB   C  61.517  18.734  -28.132 1.00 . A A . 274 MET CB   1 1 
        8 15551 1 1  17 MET CE   C  62.922  19.286  -24.242 1.00 . A A . 274 MET CE   1 1 
        8 15552 1 1  17 MET CG   C  62.069  19.379  -26.870 1.00 . A A . 274 MET CG   1 1 
        8 15553 1 1  17 MET H    H  63.088  20.862  -29.015 1.00 . A A . 274 MET H    1 1 
        8 15554 1 1  17 MET HA   H  60.969  19.171  -30.163 1.00 . A A . 274 MET HA   1 1 
        8 15555 1 1  17 MET HB2  H  60.557  18.300  -27.896 1.00 . A A . 274 MET HB2  1 1 
        8 15556 1 1  17 MET HB3  H  62.193  17.946  -28.432 1.00 . A A . 274 MET HB3  1 1 
        8 15557 1 1  17 MET HE1  H  62.287  20.141  -24.059 1.00 . A A . 274 MET HE1  1 1 
        8 15558 1 1  17 MET HE2  H  63.885  19.622  -24.597 1.00 . A A . 274 MET HE2  1 1 
        8 15559 1 1  17 MET HE3  H  63.050  18.731  -23.325 1.00 . A A . 274 MET HE3  1 1 
        8 15560 1 1  17 MET HG2  H  63.061  19.751  -27.076 1.00 . A A . 274 MET HG2  1 1 
        8 15561 1 1  17 MET HG3  H  61.428  20.205  -26.598 1.00 . A A . 274 MET HG3  1 1 
        8 15562 1 1  17 MET N    N  62.617  20.306  -29.673 1.00 . A A . 274 MET N    1 1 
        8 15563 1 1  17 MET O    O  60.738  21.842  -28.392 1.00 . A A . 274 MET O    1 1 
        8 15564 1 1  17 MET SD   S  62.162  18.234  -25.480 1.00 . A A . 274 MET SD   1 1 
        8 15565 1 1  18 ASN C    C  56.703  20.866  -28.798 1.00 . A A . 275 ASN C    1 1 
        8 15566 1 1  18 ASN CA   C  58.054  21.551  -28.921 1.00 . A A . 275 ASN CA   1 1 
        8 15567 1 1  18 ASN CB   C  57.997  22.647  -29.996 1.00 . A A . 275 ASN CB   1 1 
        8 15568 1 1  18 ASN CG   C  57.039  23.771  -29.634 1.00 . A A . 275 ASN CG   1 1 
        8 15569 1 1  18 ASN H    H  58.842  19.733  -29.664 1.00 . A A . 275 ASN H    1 1 
        8 15570 1 1  18 ASN HA   H  58.301  22.005  -27.973 1.00 . A A . 275 ASN HA   1 1 
        8 15571 1 1  18 ASN HB2  H  58.982  23.068  -30.123 1.00 . A A . 275 ASN HB2  1 1 
        8 15572 1 1  18 ASN HB3  H  57.674  22.210  -30.929 1.00 . A A . 275 ASN HB3  1 1 
        8 15573 1 1  18 ASN HD21 H  58.507  24.769  -28.743 1.00 . A A . 275 ASN HD21 1 1 
        8 15574 1 1  18 ASN HD22 H  56.955  25.527  -28.713 1.00 . A A . 275 ASN HD22 1 1 
        8 15575 1 1  18 ASN N    N  59.091  20.579  -29.230 1.00 . A A . 275 ASN N    1 1 
        8 15576 1 1  18 ASN ND2  N  57.551  24.791  -28.965 1.00 . A A . 275 ASN ND2  1 1 
        8 15577 1 1  18 ASN O    O  56.115  20.439  -29.799 1.00 . A A . 275 ASN O    1 1 
        8 15578 1 1  18 ASN OD1  O  55.854  23.727  -29.961 1.00 . A A . 275 ASN OD1  1 1 
        8 15579 1 1  19 VAL C    C  54.040  21.056  -26.508 1.00 . A A . 276 VAL C    1 1 
        8 15580 1 1  19 VAL CA   C  54.940  20.115  -27.310 1.00 . A A . 276 VAL CA   1 1 
        8 15581 1 1  19 VAL CB   C  55.090  18.766  -26.548 1.00 . A A . 276 VAL CB   1 1 
        8 15582 1 1  19 VAL CG1  C  55.845  17.752  -27.392 1.00 . A A . 276 VAL CG1  1 1 
        8 15583 1 1  19 VAL CG2  C  55.787  18.966  -25.205 1.00 . A A . 276 VAL CG2  1 1 
        8 15584 1 1  19 VAL H    H  56.751  21.077  -26.816 1.00 . A A . 276 VAL H    1 1 
        8 15585 1 1  19 VAL HA   H  54.472  19.918  -28.263 1.00 . A A . 276 VAL HA   1 1 
        8 15586 1 1  19 VAL HB   H  54.100  18.374  -26.361 1.00 . A A . 276 VAL HB   1 1 
        8 15587 1 1  19 VAL HG11 H  56.823  18.143  -27.629 1.00 . A A . 276 VAL HG11 1 1 
        8 15588 1 1  19 VAL HG12 H  55.300  17.564  -28.305 1.00 . A A . 276 VAL HG12 1 1 
        8 15589 1 1  19 VAL HG13 H  55.950  16.831  -26.839 1.00 . A A . 276 VAL HG13 1 1 
        8 15590 1 1  19 VAL HG21 H  55.220  19.661  -24.604 1.00 . A A . 276 VAL HG21 1 1 
        8 15591 1 1  19 VAL HG22 H  56.779  19.358  -25.370 1.00 . A A . 276 VAL HG22 1 1 
        8 15592 1 1  19 VAL HG23 H  55.857  18.018  -24.692 1.00 . A A . 276 VAL HG23 1 1 
        8 15593 1 1  19 VAL N    N  56.226  20.738  -27.573 1.00 . A A . 276 VAL N    1 1 
        8 15594 1 1  19 VAL O    O  54.521  21.824  -25.668 1.00 . A A . 276 VAL O    1 1 
        8 15595 1 1  20 PRO C    C  51.299  21.219  -24.764 1.00 . A A . 277 PRO C    1 1 
        8 15596 1 1  20 PRO CA   C  51.769  21.867  -26.071 1.00 . A A . 277 PRO CA   1 1 
        8 15597 1 1  20 PRO CB   C  50.612  21.968  -27.061 1.00 . A A . 277 PRO CB   1 1 
        8 15598 1 1  20 PRO CD   C  52.082  20.215  -27.826 1.00 . A A . 277 PRO CD   1 1 
        8 15599 1 1  20 PRO CG   C  50.642  20.677  -27.813 1.00 . A A . 277 PRO CG   1 1 
        8 15600 1 1  20 PRO HA   H  52.163  22.851  -25.866 1.00 . A A . 277 PRO HA   1 1 
        8 15601 1 1  20 PRO HB2  H  49.684  22.094  -26.523 1.00 . A A . 277 PRO HB2  1 1 
        8 15602 1 1  20 PRO HB3  H  50.769  22.809  -27.720 1.00 . A A . 277 PRO HB3  1 1 
        8 15603 1 1  20 PRO HD2  H  52.144  19.165  -27.583 1.00 . A A . 277 PRO HD2  1 1 
        8 15604 1 1  20 PRO HD3  H  52.525  20.405  -28.792 1.00 . A A . 277 PRO HD3  1 1 
        8 15605 1 1  20 PRO HG2  H  50.021  19.949  -27.313 1.00 . A A . 277 PRO HG2  1 1 
        8 15606 1 1  20 PRO HG3  H  50.290  20.834  -28.822 1.00 . A A . 277 PRO HG3  1 1 
        8 15607 1 1  20 PRO N    N  52.729  21.036  -26.781 1.00 . A A . 277 PRO N    1 1 
        8 15608 1 1  20 PRO O    O  51.291  19.985  -24.626 1.00 . A A . 277 PRO O    1 1 
        8 15609 1 1  21 ALA C    C  49.255  22.408  -22.066 1.00 . A A . 278 ALA C    1 1 
        8 15610 1 1  21 ALA CA   C  50.431  21.569  -22.532 1.00 . A A . 278 ALA CA   1 1 
        8 15611 1 1  21 ALA CB   C  51.551  21.606  -21.498 1.00 . A A . 278 ALA CB   1 1 
        8 15612 1 1  21 ALA H    H  50.947  23.015  -23.974 1.00 . A A . 278 ALA H    1 1 
        8 15613 1 1  21 ALA HA   H  50.109  20.546  -22.653 1.00 . A A . 278 ALA HA   1 1 
        8 15614 1 1  21 ALA HB1  H  51.192  21.202  -20.563 1.00 . A A . 278 ALA HB1  1 1 
        8 15615 1 1  21 ALA HB2  H  51.869  22.626  -21.350 1.00 . A A . 278 ALA HB2  1 1 
        8 15616 1 1  21 ALA HB3  H  52.384  21.016  -21.849 1.00 . A A . 278 ALA HB3  1 1 
        8 15617 1 1  21 ALA N    N  50.912  22.045  -23.814 1.00 . A A . 278 ALA N    1 1 
        8 15618 1 1  21 ALA O    O  49.228  23.621  -22.288 1.00 . A A . 278 ALA O    1 1 
        8 15619 1 1  22 GLY C    C  45.953  21.571  -20.671 1.00 . A A . 279 GLY C    1 1 
        8 15620 1 1  22 GLY CA   C  47.132  22.483  -20.950 1.00 . A A . 279 GLY CA   1 1 
        8 15621 1 1  22 GLY H    H  48.343  20.795  -21.315 1.00 . A A . 279 GLY H    1 1 
        8 15622 1 1  22 GLY HA2  H  47.405  22.993  -20.038 1.00 . A A . 279 GLY HA2  1 1 
        8 15623 1 1  22 GLY HA3  H  46.840  23.217  -21.686 1.00 . A A . 279 GLY HA3  1 1 
        8 15624 1 1  22 GLY N    N  48.285  21.766  -21.441 1.00 . A A . 279 GLY N    1 1 
        8 15625 1 1  22 GLY O    O  45.757  20.576  -21.373 1.00 . A A . 279 GLY O    1 1 
        8 15626 1 1  23 PRO C    C  42.729  21.537  -20.063 1.00 . A A . 280 PRO C    1 1 
        8 15627 1 1  23 PRO CA   C  43.975  21.099  -19.278 1.00 . A A . 280 PRO CA   1 1 
        8 15628 1 1  23 PRO CB   C  43.811  21.423  -17.800 1.00 . A A . 280 PRO CB   1 1 
        8 15629 1 1  23 PRO CD   C  45.346  23.030  -18.731 1.00 . A A . 280 PRO CD   1 1 
        8 15630 1 1  23 PRO CG   C  44.281  22.835  -17.677 1.00 . A A . 280 PRO CG   1 1 
        8 15631 1 1  23 PRO HA   H  44.139  20.040  -19.408 1.00 . A A . 280 PRO HA   1 1 
        8 15632 1 1  23 PRO HB2  H  42.774  21.320  -17.522 1.00 . A A . 280 PRO HB2  1 1 
        8 15633 1 1  23 PRO HB3  H  44.419  20.754  -17.209 1.00 . A A . 280 PRO HB3  1 1 
        8 15634 1 1  23 PRO HD2  H  45.194  23.963  -19.252 1.00 . A A . 280 PRO HD2  1 1 
        8 15635 1 1  23 PRO HD3  H  46.326  23.003  -18.280 1.00 . A A . 280 PRO HD3  1 1 
        8 15636 1 1  23 PRO HG2  H  43.456  23.510  -17.854 1.00 . A A . 280 PRO HG2  1 1 
        8 15637 1 1  23 PRO HG3  H  44.694  23.000  -16.694 1.00 . A A . 280 PRO HG3  1 1 
        8 15638 1 1  23 PRO N    N  45.153  21.883  -19.640 1.00 . A A . 280 PRO N    1 1 
        8 15639 1 1  23 PRO O    O  42.830  22.295  -21.024 1.00 . A A . 280 PRO O    1 1 
        8 15640 1 1  24 ALA C    C  39.721  22.691  -19.740 1.00 . A A . 281 ALA C    1 1 
        8 15641 1 1  24 ALA CA   C  40.314  21.408  -20.314 1.00 . A A . 281 ALA CA   1 1 
        8 15642 1 1  24 ALA CB   C  39.323  20.264  -20.190 1.00 . A A . 281 ALA CB   1 1 
        8 15643 1 1  24 ALA H    H  41.541  20.474  -18.862 1.00 . A A . 281 ALA H    1 1 
        8 15644 1 1  24 ALA HA   H  40.529  21.561  -21.363 1.00 . A A . 281 ALA HA   1 1 
        8 15645 1 1  24 ALA HB1  H  38.420  20.510  -20.728 1.00 . A A . 281 ALA HB1  1 1 
        8 15646 1 1  24 ALA HB2  H  39.090  20.103  -19.149 1.00 . A A . 281 ALA HB2  1 1 
        8 15647 1 1  24 ALA HB3  H  39.757  19.368  -20.605 1.00 . A A . 281 ALA HB3  1 1 
        8 15648 1 1  24 ALA N    N  41.565  21.066  -19.644 1.00 . A A . 281 ALA N    1 1 
        8 15649 1 1  24 ALA O    O  40.207  23.207  -18.739 1.00 . A A . 281 ALA O    1 1 
        8 15650 1 1  25 GLY C    C  38.349  25.599  -20.796 1.00 . A A . 282 GLY C    1 1 
        8 15651 1 1  25 GLY CA   C  38.030  24.412  -19.908 1.00 . A A . 282 GLY CA   1 1 
        8 15652 1 1  25 GLY H    H  38.329  22.741  -21.172 1.00 . A A . 282 GLY H    1 1 
        8 15653 1 1  25 GLY HA2  H  36.961  24.260  -19.895 1.00 . A A . 282 GLY HA2  1 1 
        8 15654 1 1  25 GLY HA3  H  38.367  24.625  -18.905 1.00 . A A . 282 GLY HA3  1 1 
        8 15655 1 1  25 GLY N    N  38.672  23.196  -20.374 1.00 . A A . 282 GLY N    1 1 
        8 15656 1 1  25 GLY O    O  39.110  25.470  -21.754 1.00 . A A . 282 GLY O    1 1 
        8 15657 1 1  26 GLY C    C  36.745  28.530  -21.828 1.00 . A A . 283 GLY C    1 1 
        8 15658 1 1  26 GLY CA   C  38.024  27.953  -21.272 1.00 . A A . 283 GLY CA   1 1 
        8 15659 1 1  26 GLY H    H  37.174  26.796  -19.709 1.00 . A A . 283 GLY H    1 1 
        8 15660 1 1  26 GLY HA2  H  38.501  28.695  -20.648 1.00 . A A . 283 GLY HA2  1 1 
        8 15661 1 1  26 GLY HA3  H  38.682  27.704  -22.090 1.00 . A A . 283 GLY HA3  1 1 
        8 15662 1 1  26 GLY N    N  37.777  26.754  -20.480 1.00 . A A . 283 GLY N    1 1 
        8 15663 1 1  26 GLY O    O  36.580  28.643  -23.038 1.00 . A A . 283 GLY O    1 1 
        8 15664 1 1  27 GLN C    C  34.586  30.889  -21.670 1.00 . A A . 284 GLN C    1 1 
        8 15665 1 1  27 GLN CA   C  34.533  29.409  -21.323 1.00 . A A . 284 GLN CA   1 1 
        8 15666 1 1  27 GLN CB   C  33.505  29.172  -20.206 1.00 . A A . 284 GLN CB   1 1 
        8 15667 1 1  27 GLN CD   C  34.179  26.800  -19.528 1.00 . A A . 284 GLN CD   1 1 
        8 15668 1 1  27 GLN CG   C  33.073  27.714  -20.034 1.00 . A A . 284 GLN CG   1 1 
        8 15669 1 1  27 GLN H    H  36.058  28.826  -19.984 1.00 . A A . 284 GLN H    1 1 
        8 15670 1 1  27 GLN HA   H  34.215  28.863  -22.199 1.00 . A A . 284 GLN HA   1 1 
        8 15671 1 1  27 GLN HB2  H  33.930  29.506  -19.271 1.00 . A A . 284 GLN HB2  1 1 
        8 15672 1 1  27 GLN HB3  H  32.626  29.764  -20.418 1.00 . A A . 284 GLN HB3  1 1 
        8 15673 1 1  27 GLN HE21 H  33.408  25.285  -20.542 1.00 . A A . 284 GLN HE21 1 1 
        8 15674 1 1  27 GLN HE22 H  34.824  24.928  -19.625 1.00 . A A . 284 GLN HE22 1 1 
        8 15675 1 1  27 GLN HG2  H  32.256  27.676  -19.331 1.00 . A A . 284 GLN HG2  1 1 
        8 15676 1 1  27 GLN HG3  H  32.734  27.346  -20.992 1.00 . A A . 284 GLN HG3  1 1 
        8 15677 1 1  27 GLN N    N  35.840  28.896  -20.937 1.00 . A A . 284 GLN N    1 1 
        8 15678 1 1  27 GLN NE2  N  34.136  25.551  -19.939 1.00 . A A . 284 GLN NE2  1 1 
        8 15679 1 1  27 GLN O    O  33.888  31.347  -22.571 1.00 . A A . 284 GLN O    1 1 
        8 15680 1 1  27 GLN OE1  O  35.069  27.221  -18.775 1.00 . A A . 284 GLN OE1  1 1 
        8 15681 1 1  28 GLN C    C  36.292  33.338  -22.465 1.00 . A A . 285 GLN C    1 1 
        8 15682 1 1  28 GLN CA   C  35.520  33.068  -21.180 1.00 . A A . 285 GLN CA   1 1 
        8 15683 1 1  28 GLN CB   C  36.177  33.760  -19.985 1.00 . A A . 285 GLN CB   1 1 
        8 15684 1 1  28 GLN CD   C  36.055  34.251  -17.495 1.00 . A A . 285 GLN CD   1 1 
        8 15685 1 1  28 GLN CG   C  35.443  33.515  -18.672 1.00 . A A . 285 GLN CG   1 1 
        8 15686 1 1  28 GLN H    H  35.936  31.213  -20.243 1.00 . A A . 285 GLN H    1 1 
        8 15687 1 1  28 GLN HA   H  34.520  33.454  -21.303 1.00 . A A . 285 GLN HA   1 1 
        8 15688 1 1  28 GLN HB2  H  37.189  33.401  -19.886 1.00 . A A . 285 GLN HB2  1 1 
        8 15689 1 1  28 GLN HB3  H  36.198  34.825  -20.166 1.00 . A A . 285 GLN HB3  1 1 
        8 15690 1 1  28 GLN HE21 H  35.499  32.792  -16.274 1.00 . A A . 285 GLN HE21 1 1 
        8 15691 1 1  28 GLN HE22 H  36.330  34.112  -15.539 1.00 . A A . 285 GLN HE22 1 1 
        8 15692 1 1  28 GLN HG2  H  34.420  33.842  -18.781 1.00 . A A . 285 GLN HG2  1 1 
        8 15693 1 1  28 GLN HG3  H  35.457  32.456  -18.462 1.00 . A A . 285 GLN HG3  1 1 
        8 15694 1 1  28 GLN N    N  35.400  31.634  -20.946 1.00 . A A . 285 GLN N    1 1 
        8 15695 1 1  28 GLN NE2  N  35.954  33.662  -16.322 1.00 . A A . 285 GLN NE2  1 1 
        8 15696 1 1  28 GLN O    O  37.494  33.084  -22.551 1.00 . A A . 285 GLN O    1 1 
        8 15697 1 1  28 GLN OE1  O  36.616  35.335  -17.639 1.00 . A A . 285 GLN OE1  1 1 
        8 15698 1 1  29 VAL C    C  36.211  35.609  -25.064 1.00 . A A . 286 VAL C    1 1 
        8 15699 1 1  29 VAL CA   C  36.153  34.099  -24.770 1.00 . A A . 286 VAL CA   1 1 
        8 15700 1 1  29 VAL CB   C  35.317  33.373  -25.865 1.00 . A A . 286 VAL CB   1 1 
        8 15701 1 1  29 VAL CG1  C  33.887  33.893  -25.891 1.00 . A A . 286 VAL CG1  1 1 
        8 15702 1 1  29 VAL CG2  C  35.965  33.495  -27.236 1.00 . A A . 286 VAL CG2  1 1 
        8 15703 1 1  29 VAL H    H  34.639  34.051  -23.298 1.00 . A A . 286 VAL H    1 1 
        8 15704 1 1  29 VAL HA   H  37.155  33.697  -24.785 1.00 . A A . 286 VAL HA   1 1 
        8 15705 1 1  29 VAL HB   H  35.276  32.325  -25.603 1.00 . A A . 286 VAL HB   1 1 
        8 15706 1 1  29 VAL HG11 H  33.890  34.944  -26.138 1.00 . A A . 286 VAL HG11 1 1 
        8 15707 1 1  29 VAL HG12 H  33.438  33.756  -24.918 1.00 . A A . 286 VAL HG12 1 1 
        8 15708 1 1  29 VAL HG13 H  33.317  33.350  -26.631 1.00 . A A . 286 VAL HG13 1 1 
        8 15709 1 1  29 VAL HG21 H  35.345  33.005  -27.971 1.00 . A A . 286 VAL HG21 1 1 
        8 15710 1 1  29 VAL HG22 H  36.937  33.025  -27.216 1.00 . A A . 286 VAL HG22 1 1 
        8 15711 1 1  29 VAL HG23 H  36.074  34.538  -27.493 1.00 . A A . 286 VAL HG23 1 1 
        8 15712 1 1  29 VAL N    N  35.583  33.843  -23.457 1.00 . A A . 286 VAL N    1 1 
        8 15713 1 1  29 VAL O    O  36.921  36.057  -25.971 1.00 . A A . 286 VAL O    1 1 
        8 15714 1 1  30 ASP C    C  36.697  38.490  -23.987 1.00 . A A . 287 ASP C    1 1 
        8 15715 1 1  30 ASP CA   C  35.423  37.830  -24.474 1.00 . A A . 287 ASP CA   1 1 
        8 15716 1 1  30 ASP CB   C  34.209  38.440  -23.761 1.00 . A A . 287 ASP CB   1 1 
        8 15717 1 1  30 ASP CG   C  32.890  37.970  -24.338 1.00 . A A . 287 ASP CG   1 1 
        8 15718 1 1  30 ASP H    H  34.977  35.981  -23.542 1.00 . A A . 287 ASP H    1 1 
        8 15719 1 1  30 ASP HA   H  35.327  38.011  -25.535 1.00 . A A . 287 ASP HA   1 1 
        8 15720 1 1  30 ASP HB2  H  34.238  38.167  -22.716 1.00 . A A . 287 ASP HB2  1 1 
        8 15721 1 1  30 ASP HB3  H  34.255  39.516  -23.846 1.00 . A A . 287 ASP HB3  1 1 
        8 15722 1 1  30 ASP N    N  35.480  36.386  -24.279 1.00 . A A . 287 ASP N    1 1 
        8 15723 1 1  30 ASP O    O  36.900  38.668  -22.783 1.00 . A A . 287 ASP O    1 1 
        8 15724 1 1  30 ASP OD1  O  32.359  36.942  -23.865 1.00 . A A . 287 ASP OD1  1 1 
        8 15725 1 1  30 ASP OD2  O  32.379  38.623  -25.273 1.00 . A A . 287 ASP OD2  1 1 
        8 15726 1 1  31 LEU C    C  38.614  40.811  -23.890 1.00 . A A . 288 LEU C    1 1 
        8 15727 1 1  31 LEU CA   C  38.828  39.484  -24.597 1.00 . A A . 288 LEU CA   1 1 
        8 15728 1 1  31 LEU CB   C  39.677  39.710  -25.857 1.00 . A A . 288 LEU CB   1 1 
        8 15729 1 1  31 LEU CD1  C  41.028  38.808  -27.769 1.00 . A A . 288 LEU CD1  1 1 
        8 15730 1 1  31 LEU CD2  C  40.567  37.364  -25.791 1.00 . A A . 288 LEU CD2  1 1 
        8 15731 1 1  31 LEU CG   C  40.026  38.465  -26.680 1.00 . A A . 288 LEU CG   1 1 
        8 15732 1 1  31 LEU H    H  37.326  38.697  -25.865 1.00 . A A . 288 LEU H    1 1 
        8 15733 1 1  31 LEU HA   H  39.362  38.820  -23.934 1.00 . A A . 288 LEU HA   1 1 
        8 15734 1 1  31 LEU HB2  H  39.141  40.393  -26.497 1.00 . A A . 288 LEU HB2  1 1 
        8 15735 1 1  31 LEU HB3  H  40.600  40.183  -25.556 1.00 . A A . 288 LEU HB3  1 1 
        8 15736 1 1  31 LEU HD11 H  40.611  39.564  -28.420 1.00 . A A . 288 LEU HD11 1 1 
        8 15737 1 1  31 LEU HD12 H  41.251  37.923  -28.346 1.00 . A A . 288 LEU HD12 1 1 
        8 15738 1 1  31 LEU HD13 H  41.936  39.182  -27.320 1.00 . A A . 288 LEU HD13 1 1 
        8 15739 1 1  31 LEU HD21 H  39.775  37.001  -25.155 1.00 . A A . 288 LEU HD21 1 1 
        8 15740 1 1  31 LEU HD22 H  41.369  37.755  -25.182 1.00 . A A . 288 LEU HD22 1 1 
        8 15741 1 1  31 LEU HD23 H  40.940  36.554  -26.402 1.00 . A A . 288 LEU HD23 1 1 
        8 15742 1 1  31 LEU HG   H  39.128  38.101  -27.160 1.00 . A A . 288 LEU HG   1 1 
        8 15743 1 1  31 LEU N    N  37.557  38.857  -24.925 1.00 . A A . 288 LEU N    1 1 
        8 15744 1 1  31 LEU O    O  39.370  41.171  -23.002 1.00 . A A . 288 LEU O    1 1 
        8 15745 1 1  32 ALA C    C  37.025  42.818  -22.205 1.00 . A A . 289 ALA C    1 1 
        8 15746 1 1  32 ALA CA   C  37.248  42.840  -23.723 1.00 . A A . 289 ALA CA   1 1 
        8 15747 1 1  32 ALA CB   C  36.034  43.432  -24.424 1.00 . A A . 289 ALA CB   1 1 
        8 15748 1 1  32 ALA H    H  36.954  41.133  -24.949 1.00 . A A . 289 ALA H    1 1 
        8 15749 1 1  32 ALA HA   H  38.093  43.481  -23.932 1.00 . A A . 289 ALA HA   1 1 
        8 15750 1 1  32 ALA HB1  H  36.207  43.447  -25.491 1.00 . A A . 289 ALA HB1  1 1 
        8 15751 1 1  32 ALA HB2  H  35.870  44.440  -24.072 1.00 . A A . 289 ALA HB2  1 1 
        8 15752 1 1  32 ALA HB3  H  35.164  42.830  -24.209 1.00 . A A . 289 ALA HB3  1 1 
        8 15753 1 1  32 ALA N    N  37.554  41.516  -24.271 1.00 . A A . 289 ALA N    1 1 
        8 15754 1 1  32 ALA O    O  37.074  43.858  -21.554 1.00 . A A . 289 ALA O    1 1 
        8 15755 1 1  33 SER C    C  37.856  41.660  -19.417 1.00 . A A . 290 SER C    1 1 
        8 15756 1 1  33 SER CA   C  36.555  41.515  -20.216 1.00 . A A . 290 SER CA   1 1 
        8 15757 1 1  33 SER CB   C  35.889  40.177  -19.908 1.00 . A A . 290 SER CB   1 1 
        8 15758 1 1  33 SER H    H  36.765  40.833  -22.205 1.00 . A A . 290 SER H    1 1 
        8 15759 1 1  33 SER HA   H  35.885  42.310  -19.923 1.00 . A A . 290 SER HA   1 1 
        8 15760 1 1  33 SER HB2  H  36.555  39.373  -20.182 1.00 . A A . 290 SER HB2  1 1 
        8 15761 1 1  33 SER HB3  H  35.667  40.121  -18.852 1.00 . A A . 290 SER HB3  1 1 
        8 15762 1 1  33 SER HG   H  34.284  40.912  -20.758 1.00 . A A . 290 SER HG   1 1 
        8 15763 1 1  33 SER N    N  36.789  41.641  -21.647 1.00 . A A . 290 SER N    1 1 
        8 15764 1 1  33 SER O    O  37.828  41.876  -18.206 1.00 . A A . 290 SER O    1 1 
        8 15765 1 1  33 SER OG   O  34.679  40.038  -20.639 1.00 . A A . 290 SER OG   1 1 
        8 15766 1 1  34 VAL C    C  41.273  42.491  -20.264 1.00 . A A . 291 VAL C    1 1 
        8 15767 1 1  34 VAL CA   C  40.282  41.661  -19.435 1.00 . A A . 291 VAL CA   1 1 
        8 15768 1 1  34 VAL CB   C  40.877  40.265  -19.099 1.00 . A A . 291 VAL CB   1 1 
        8 15769 1 1  34 VAL CG1  C  40.827  39.343  -20.306 1.00 . A A . 291 VAL CG1  1 1 
        8 15770 1 1  34 VAL CG2  C  42.301  40.388  -18.566 1.00 . A A . 291 VAL CG2  1 1 
        8 15771 1 1  34 VAL H    H  38.952  41.393  -21.065 1.00 . A A . 291 VAL H    1 1 
        8 15772 1 1  34 VAL HA   H  40.112  42.184  -18.504 1.00 . A A . 291 VAL HA   1 1 
        8 15773 1 1  34 VAL HB   H  40.265  39.823  -18.325 1.00 . A A . 291 VAL HB   1 1 
        8 15774 1 1  34 VAL HG11 H  39.797  39.156  -20.573 1.00 . A A . 291 VAL HG11 1 1 
        8 15775 1 1  34 VAL HG12 H  41.313  38.408  -20.071 1.00 . A A . 291 VAL HG12 1 1 
        8 15776 1 1  34 VAL HG13 H  41.330  39.812  -21.136 1.00 . A A . 291 VAL HG13 1 1 
        8 15777 1 1  34 VAL HG21 H  42.691  39.405  -18.347 1.00 . A A . 291 VAL HG21 1 1 
        8 15778 1 1  34 VAL HG22 H  42.298  40.982  -17.665 1.00 . A A . 291 VAL HG22 1 1 
        8 15779 1 1  34 VAL HG23 H  42.922  40.864  -19.311 1.00 . A A . 291 VAL HG23 1 1 
        8 15780 1 1  34 VAL N    N  38.989  41.549  -20.096 1.00 . A A . 291 VAL N    1 1 
        8 15781 1 1  34 VAL O    O  42.025  43.303  -19.716 1.00 . A A . 291 VAL O    1 1 
        8 15782 1 1  35 LEU C    C  41.603  44.462  -22.652 1.00 . A A . 292 LEU C    1 1 
        8 15783 1 1  35 LEU CA   C  42.131  43.050  -22.470 1.00 . A A . 292 LEU CA   1 1 
        8 15784 1 1  35 LEU CB   C  42.275  42.362  -23.846 1.00 . A A . 292 LEU CB   1 1 
        8 15785 1 1  35 LEU CD1  C  44.693  41.691  -23.604 1.00 . A A . 292 LEU CD1  1 1 
        8 15786 1 1  35 LEU CD2  C  42.900  40.032  -23.086 1.00 . A A . 292 LEU CD2  1 1 
        8 15787 1 1  35 LEU CG   C  43.296  41.212  -23.956 1.00 . A A . 292 LEU CG   1 1 
        8 15788 1 1  35 LEU H    H  40.640  41.643  -21.967 1.00 . A A . 292 LEU H    1 1 
        8 15789 1 1  35 LEU HA   H  43.104  43.104  -22.002 1.00 . A A . 292 LEU HA   1 1 
        8 15790 1 1  35 LEU HB2  H  41.307  41.971  -24.121 1.00 . A A . 292 LEU HB2  1 1 
        8 15791 1 1  35 LEU HB3  H  42.546  43.120  -24.567 1.00 . A A . 292 LEU HB3  1 1 
        8 15792 1 1  35 LEU HD11 H  44.966  42.512  -24.249 1.00 . A A . 292 LEU HD11 1 1 
        8 15793 1 1  35 LEU HD12 H  45.394  40.880  -23.739 1.00 . A A . 292 LEU HD12 1 1 
        8 15794 1 1  35 LEU HD13 H  44.717  42.017  -22.574 1.00 . A A . 292 LEU HD13 1 1 
        8 15795 1 1  35 LEU HD21 H  41.895  39.722  -23.333 1.00 . A A . 292 LEU HD21 1 1 
        8 15796 1 1  35 LEU HD22 H  42.949  40.324  -22.048 1.00 . A A . 292 LEU HD22 1 1 
        8 15797 1 1  35 LEU HD23 H  43.583  39.214  -23.260 1.00 . A A . 292 LEU HD23 1 1 
        8 15798 1 1  35 LEU HG   H  43.320  40.877  -24.983 1.00 . A A . 292 LEU HG   1 1 
        8 15799 1 1  35 LEU N    N  41.261  42.299  -21.577 1.00 . A A . 292 LEU N    1 1 
        8 15800 1 1  35 LEU O    O  40.865  44.747  -23.595 1.00 . A A . 292 LEU O    1 1 
        8 15801 1 1  36 THR C    C  42.508  47.486  -22.664 1.00 . A A . 293 THR C    1 1 
        8 15802 1 1  36 THR CA   C  41.547  46.697  -21.773 1.00 . A A . 293 THR CA   1 1 
        8 15803 1 1  36 THR CB   C  41.547  47.289  -20.351 1.00 . A A . 293 THR CB   1 1 
        8 15804 1 1  36 THR CG2  C  40.438  46.674  -19.511 1.00 . A A . 293 THR CG2  1 1 
        8 15805 1 1  36 THR H    H  42.492  45.014  -20.970 1.00 . A A . 293 THR H    1 1 
        8 15806 1 1  36 THR HA   H  40.547  46.754  -22.175 1.00 . A A . 293 THR HA   1 1 
        8 15807 1 1  36 THR HB   H  41.390  48.354  -20.414 1.00 . A A . 293 THR HB   1 1 
        8 15808 1 1  36 THR HG1  H  42.839  47.493  -18.876 1.00 . A A . 293 THR HG1  1 1 
        8 15809 1 1  36 THR HG21 H  39.479  46.904  -19.954 1.00 . A A . 293 THR HG21 1 1 
        8 15810 1 1  36 THR HG22 H  40.480  47.076  -18.510 1.00 . A A . 293 THR HG22 1 1 
        8 15811 1 1  36 THR HG23 H  40.569  45.603  -19.475 1.00 . A A . 293 THR HG23 1 1 
        8 15812 1 1  36 THR N    N  41.948  45.318  -21.727 1.00 . A A . 293 THR N    1 1 
        8 15813 1 1  36 THR O    O  43.560  46.960  -23.058 1.00 . A A . 293 THR O    1 1 
        8 15814 1 1  36 THR OG1  O  42.813  47.040  -19.729 1.00 . A A . 293 THR OG1  1 1 
        8 15815 1 1  37 PRO C    C  44.437  49.710  -23.222 1.00 . A A . 294 PRO C    1 1 
        8 15816 1 1  37 PRO CA   C  43.046  49.594  -23.832 1.00 . A A . 294 PRO CA   1 1 
        8 15817 1 1  37 PRO CB   C  42.343  50.954  -23.824 1.00 . A A . 294 PRO CB   1 1 
        8 15818 1 1  37 PRO CD   C  40.915  49.444  -22.657 1.00 . A A . 294 PRO CD   1 1 
        8 15819 1 1  37 PRO CG   C  40.914  50.634  -23.568 1.00 . A A . 294 PRO CG   1 1 
        8 15820 1 1  37 PRO HA   H  43.124  49.223  -24.844 1.00 . A A . 294 PRO HA   1 1 
        8 15821 1 1  37 PRO HB2  H  42.760  51.570  -23.040 1.00 . A A . 294 PRO HB2  1 1 
        8 15822 1 1  37 PRO HB3  H  42.474  51.438  -24.780 1.00 . A A . 294 PRO HB3  1 1 
        8 15823 1 1  37 PRO HD2  H  40.925  49.766  -21.627 1.00 . A A . 294 PRO HD2  1 1 
        8 15824 1 1  37 PRO HD3  H  40.059  48.817  -22.853 1.00 . A A . 294 PRO HD3  1 1 
        8 15825 1 1  37 PRO HG2  H  40.430  51.474  -23.091 1.00 . A A . 294 PRO HG2  1 1 
        8 15826 1 1  37 PRO HG3  H  40.419  50.394  -24.499 1.00 . A A . 294 PRO HG3  1 1 
        8 15827 1 1  37 PRO N    N  42.171  48.750  -23.012 1.00 . A A . 294 PRO N    1 1 
        8 15828 1 1  37 PRO O    O  45.431  49.786  -23.929 1.00 . A A . 294 PRO O    1 1 
        8 15829 1 1  38 GLU C    C  46.636  48.571  -21.450 1.00 . A A . 295 GLU C    1 1 
        8 15830 1 1  38 GLU CA   C  45.737  49.771  -21.157 1.00 . A A . 295 GLU CA   1 1 
        8 15831 1 1  38 GLU CB   C  45.446  49.838  -19.660 1.00 . A A . 295 GLU CB   1 1 
        8 15832 1 1  38 GLU CD   C  45.633  52.318  -19.291 1.00 . A A . 295 GLU CD   1 1 
        8 15833 1 1  38 GLU CG   C  44.736  51.106  -19.227 1.00 . A A . 295 GLU CG   1 1 
        8 15834 1 1  38 GLU H    H  43.645  49.617  -21.398 1.00 . A A . 295 GLU H    1 1 
        8 15835 1 1  38 GLU HA   H  46.245  50.676  -21.453 1.00 . A A . 295 GLU HA   1 1 
        8 15836 1 1  38 GLU HB2  H  44.828  48.996  -19.388 1.00 . A A . 295 GLU HB2  1 1 
        8 15837 1 1  38 GLU HB3  H  46.381  49.775  -19.123 1.00 . A A . 295 GLU HB3  1 1 
        8 15838 1 1  38 GLU HG2  H  43.888  51.270  -19.877 1.00 . A A . 295 GLU HG2  1 1 
        8 15839 1 1  38 GLU HG3  H  44.390  50.983  -18.211 1.00 . A A . 295 GLU HG3  1 1 
        8 15840 1 1  38 GLU N    N  44.485  49.689  -21.897 1.00 . A A . 295 GLU N    1 1 
        8 15841 1 1  38 GLU O    O  47.860  48.693  -21.482 1.00 . A A . 295 GLU O    1 1 
        8 15842 1 1  38 GLU OE1  O  45.708  52.954  -20.360 1.00 . A A . 295 GLU OE1  1 1 
        8 15843 1 1  38 GLU OE2  O  46.271  52.642  -18.268 1.00 . A A . 295 GLU OE2  1 1 
        8 15844 1 1  39 ILE C    C  47.081  46.035  -23.404 1.00 . A A . 296 ILE C    1 1 
        8 15845 1 1  39 ILE CA   C  46.769  46.197  -21.919 1.00 . A A . 296 ILE CA   1 1 
        8 15846 1 1  39 ILE CB   C  45.980  44.945  -21.450 1.00 . A A . 296 ILE CB   1 1 
        8 15847 1 1  39 ILE CD1  C  46.446  45.375  -18.968 1.00 . A A . 296 ILE CD1  1 1 
        8 15848 1 1  39 ILE CG1  C  45.403  45.149  -20.038 1.00 . A A . 296 ILE CG1  1 1 
        8 15849 1 1  39 ILE CG2  C  46.871  43.706  -21.487 1.00 . A A . 296 ILE CG2  1 1 
        8 15850 1 1  39 ILE H    H  45.042  47.396  -21.681 1.00 . A A . 296 ILE H    1 1 
        8 15851 1 1  39 ILE HA   H  47.695  46.244  -21.365 1.00 . A A . 296 ILE HA   1 1 
        8 15852 1 1  39 ILE HB   H  45.166  44.788  -22.142 1.00 . A A . 296 ILE HB   1 1 
        8 15853 1 1  39 ILE HD11 H  47.016  46.260  -19.207 1.00 . A A . 296 ILE HD11 1 1 
        8 15854 1 1  39 ILE HD12 H  47.107  44.521  -18.926 1.00 . A A . 296 ILE HD12 1 1 
        8 15855 1 1  39 ILE HD13 H  45.961  45.505  -18.013 1.00 . A A . 296 ILE HD13 1 1 
        8 15856 1 1  39 ILE HG12 H  44.751  46.009  -20.045 1.00 . A A . 296 ILE HG12 1 1 
        8 15857 1 1  39 ILE HG13 H  44.831  44.273  -19.766 1.00 . A A . 296 ILE HG13 1 1 
        8 15858 1 1  39 ILE HG21 H  47.721  43.854  -20.837 1.00 . A A . 296 ILE HG21 1 1 
        8 15859 1 1  39 ILE HG22 H  47.214  43.540  -22.497 1.00 . A A . 296 ILE HG22 1 1 
        8 15860 1 1  39 ILE HG23 H  46.308  42.848  -21.152 1.00 . A A . 296 ILE HG23 1 1 
        8 15861 1 1  39 ILE N    N  46.024  47.422  -21.675 1.00 . A A . 296 ILE N    1 1 
        8 15862 1 1  39 ILE O    O  48.199  45.700  -23.780 1.00 . A A . 296 ILE O    1 1 
        8 15863 1 1  40 MET C    C  47.116  47.129  -26.353 1.00 . A A . 297 MET C    1 1 
        8 15864 1 1  40 MET CA   C  46.215  46.087  -25.678 1.00 . A A . 297 MET CA   1 1 
        8 15865 1 1  40 MET CB   C  44.831  46.086  -26.335 1.00 . A A . 297 MET CB   1 1 
        8 15866 1 1  40 MET CE   C  44.574  43.079  -27.377 1.00 . A A . 297 MET CE   1 1 
        8 15867 1 1  40 MET CG   C  44.854  45.808  -27.835 1.00 . A A . 297 MET CG   1 1 
        8 15868 1 1  40 MET H    H  45.238  46.625  -23.871 1.00 . A A . 297 MET H    1 1 
        8 15869 1 1  40 MET HA   H  46.657  45.113  -25.825 1.00 . A A . 297 MET HA   1 1 
        8 15870 1 1  40 MET HB2  H  44.221  45.332  -25.860 1.00 . A A . 297 MET HB2  1 1 
        8 15871 1 1  40 MET HB3  H  44.374  47.051  -26.178 1.00 . A A . 297 MET HB3  1 1 
        8 15872 1 1  40 MET HE1  H  44.594  43.296  -26.320 1.00 . A A . 297 MET HE1  1 1 
        8 15873 1 1  40 MET HE2  H  44.922  42.071  -27.545 1.00 . A A . 297 MET HE2  1 1 
        8 15874 1 1  40 MET HE3  H  43.564  43.177  -27.745 1.00 . A A . 297 MET HE3  1 1 
        8 15875 1 1  40 MET HG2  H  43.838  45.792  -28.200 1.00 . A A . 297 MET HG2  1 1 
        8 15876 1 1  40 MET HG3  H  45.398  46.603  -28.325 1.00 . A A . 297 MET HG3  1 1 
        8 15877 1 1  40 MET N    N  46.089  46.292  -24.236 1.00 . A A . 297 MET N    1 1 
        8 15878 1 1  40 MET O    O  47.826  46.810  -27.303 1.00 . A A . 297 MET O    1 1 
        8 15879 1 1  40 MET SD   S  45.637  44.232  -28.244 1.00 . A A . 297 MET SD   1 1 
        8 15880 1 1  41 ALA C    C  49.353  49.128  -26.697 1.00 . A A . 298 ALA C    1 1 
        8 15881 1 1  41 ALA CA   C  47.859  49.458  -26.464 1.00 . A A . 298 ALA CA   1 1 
        8 15882 1 1  41 ALA CB   C  47.698  50.746  -25.667 1.00 . A A . 298 ALA CB   1 1 
        8 15883 1 1  41 ALA H    H  46.562  48.542  -25.049 1.00 . A A . 298 ALA H    1 1 
        8 15884 1 1  41 ALA HA   H  47.414  49.624  -27.434 1.00 . A A . 298 ALA HA   1 1 
        8 15885 1 1  41 ALA HB1  H  48.197  51.555  -26.177 1.00 . A A . 298 ALA HB1  1 1 
        8 15886 1 1  41 ALA HB2  H  48.129  50.621  -24.685 1.00 . A A . 298 ALA HB2  1 1 
        8 15887 1 1  41 ALA HB3  H  46.648  50.975  -25.570 1.00 . A A . 298 ALA HB3  1 1 
        8 15888 1 1  41 ALA N    N  47.098  48.358  -25.851 1.00 . A A . 298 ALA N    1 1 
        8 15889 1 1  41 ALA O    O  49.818  49.184  -27.834 1.00 . A A . 298 ALA O    1 1 
        8 15890 1 1  42 PRO C    C  51.833  47.217  -26.635 1.00 . A A . 299 PRO C    1 1 
        8 15891 1 1  42 PRO CA   C  51.568  48.472  -25.794 1.00 . A A . 299 PRO CA   1 1 
        8 15892 1 1  42 PRO CB   C  52.052  48.263  -24.352 1.00 . A A . 299 PRO CB   1 1 
        8 15893 1 1  42 PRO CD   C  49.695  48.621  -24.232 1.00 . A A . 299 PRO CD   1 1 
        8 15894 1 1  42 PRO CG   C  50.831  47.880  -23.592 1.00 . A A . 299 PRO CG   1 1 
        8 15895 1 1  42 PRO HA   H  52.091  49.309  -26.233 1.00 . A A . 299 PRO HA   1 1 
        8 15896 1 1  42 PRO HB2  H  52.795  47.479  -24.331 1.00 . A A . 299 PRO HB2  1 1 
        8 15897 1 1  42 PRO HB3  H  52.478  49.180  -23.976 1.00 . A A . 299 PRO HB3  1 1 
        8 15898 1 1  42 PRO HD2  H  48.784  48.045  -24.167 1.00 . A A . 299 PRO HD2  1 1 
        8 15899 1 1  42 PRO HD3  H  49.570  49.587  -23.767 1.00 . A A . 299 PRO HD3  1 1 
        8 15900 1 1  42 PRO HG2  H  50.671  46.814  -23.665 1.00 . A A . 299 PRO HG2  1 1 
        8 15901 1 1  42 PRO HG3  H  50.934  48.174  -22.559 1.00 . A A . 299 PRO HG3  1 1 
        8 15902 1 1  42 PRO N    N  50.131  48.765  -25.639 1.00 . A A . 299 PRO N    1 1 
        8 15903 1 1  42 PRO O    O  52.956  46.989  -27.088 1.00 . A A . 299 PRO O    1 1 
        8 15904 1 1  43 ILE C    C  50.601  45.422  -29.094 1.00 . A A . 300 ILE C    1 1 
        8 15905 1 1  43 ILE CA   C  50.913  45.186  -27.611 1.00 . A A . 300 ILE CA   1 1 
        8 15906 1 1  43 ILE CB   C  49.983  44.059  -27.039 1.00 . A A . 300 ILE CB   1 1 
        8 15907 1 1  43 ILE CD1  C  50.841  44.281  -24.618 1.00 . A A . 300 ILE CD1  1 1 
        8 15908 1 1  43 ILE CG1  C  50.618  43.375  -25.810 1.00 . A A . 300 ILE CG1  1 1 
        8 15909 1 1  43 ILE CG2  C  49.655  43.017  -28.105 1.00 . A A . 300 ILE CG2  1 1 
        8 15910 1 1  43 ILE H    H  49.921  46.674  -26.479 1.00 . A A . 300 ILE H    1 1 
        8 15911 1 1  43 ILE HA   H  51.937  44.851  -27.528 1.00 . A A . 300 ILE HA   1 1 
        8 15912 1 1  43 ILE HB   H  49.054  44.522  -26.735 1.00 . A A . 300 ILE HB   1 1 
        8 15913 1 1  43 ILE HD11 H  49.894  44.685  -24.294 1.00 . A A . 300 ILE HD11 1 1 
        8 15914 1 1  43 ILE HD12 H  51.501  45.089  -24.900 1.00 . A A . 300 ILE HD12 1 1 
        8 15915 1 1  43 ILE HD13 H  51.287  43.716  -23.814 1.00 . A A . 300 ILE HD13 1 1 
        8 15916 1 1  43 ILE HG12 H  49.976  42.571  -25.488 1.00 . A A . 300 ILE HG12 1 1 
        8 15917 1 1  43 ILE HG13 H  51.574  42.964  -26.098 1.00 . A A . 300 ILE HG13 1 1 
        8 15918 1 1  43 ILE HG21 H  50.569  42.572  -28.467 1.00 . A A . 300 ILE HG21 1 1 
        8 15919 1 1  43 ILE HG22 H  49.137  43.491  -28.925 1.00 . A A . 300 ILE HG22 1 1 
        8 15920 1 1  43 ILE HG23 H  49.025  42.250  -27.678 1.00 . A A . 300 ILE HG23 1 1 
        8 15921 1 1  43 ILE N    N  50.795  46.420  -26.844 1.00 . A A . 300 ILE N    1 1 
        8 15922 1 1  43 ILE O    O  51.345  44.988  -29.972 1.00 . A A . 300 ILE O    1 1 
        8 15923 1 1  44 LEU C    C  50.006  47.383  -31.433 1.00 . A A . 301 LEU C    1 1 
        8 15924 1 1  44 LEU CA   C  49.081  46.386  -30.731 1.00 . A A . 301 LEU CA   1 1 
        8 15925 1 1  44 LEU CB   C  47.633  46.895  -30.740 1.00 . A A . 301 LEU CB   1 1 
        8 15926 1 1  44 LEU CD1  C  46.927  45.672  -32.819 1.00 . A A . 301 LEU CD1  1 1 
        8 15927 1 1  44 LEU CD2  C  45.569  47.596  -31.989 1.00 . A A . 301 LEU CD2  1 1 
        8 15928 1 1  44 LEU CG   C  46.971  47.021  -32.118 1.00 . A A . 301 LEU CG   1 1 
        8 15929 1 1  44 LEU H    H  48.981  46.492  -28.617 1.00 . A A . 301 LEU H    1 1 
        8 15930 1 1  44 LEU HA   H  49.120  45.447  -31.263 1.00 . A A . 301 LEU HA   1 1 
        8 15931 1 1  44 LEU HB2  H  47.038  46.220  -30.140 1.00 . A A . 301 LEU HB2  1 1 
        8 15932 1 1  44 LEU HB3  H  47.619  47.868  -30.271 1.00 . A A . 301 LEU HB3  1 1 
        8 15933 1 1  44 LEU HD11 H  47.933  45.324  -32.999 1.00 . A A . 301 LEU HD11 1 1 
        8 15934 1 1  44 LEU HD12 H  46.406  45.773  -33.760 1.00 . A A . 301 LEU HD12 1 1 
        8 15935 1 1  44 LEU HD13 H  46.407  44.961  -32.196 1.00 . A A . 301 LEU HD13 1 1 
        8 15936 1 1  44 LEU HD21 H  45.619  48.573  -31.531 1.00 . A A . 301 LEU HD21 1 1 
        8 15937 1 1  44 LEU HD22 H  44.966  46.942  -31.376 1.00 . A A . 301 LEU HD22 1 1 
        8 15938 1 1  44 LEU HD23 H  45.126  47.681  -32.969 1.00 . A A . 301 LEU HD23 1 1 
        8 15939 1 1  44 LEU HG   H  47.557  47.693  -32.728 1.00 . A A . 301 LEU HG   1 1 
        8 15940 1 1  44 LEU N    N  49.515  46.131  -29.360 1.00 . A A . 301 LEU N    1 1 
        8 15941 1 1  44 LEU O    O  50.039  47.458  -32.664 1.00 . A A . 301 LEU O    1 1 
        8 15942 1 1  45 ALA C    C  52.957  48.471  -31.754 1.00 . A A . 302 ALA C    1 1 
        8 15943 1 1  45 ALA CA   C  51.700  49.121  -31.176 1.00 . A A . 302 ALA CA   1 1 
        8 15944 1 1  45 ALA CB   C  52.076  50.123  -30.094 1.00 . A A . 302 ALA CB   1 1 
        8 15945 1 1  45 ALA H    H  50.703  48.010  -29.672 1.00 . A A . 302 ALA H    1 1 
        8 15946 1 1  45 ALA HA   H  51.192  49.655  -31.965 1.00 . A A . 302 ALA HA   1 1 
        8 15947 1 1  45 ALA HB1  H  51.178  50.568  -29.691 1.00 . A A . 302 ALA HB1  1 1 
        8 15948 1 1  45 ALA HB2  H  52.702  50.893  -30.519 1.00 . A A . 302 ALA HB2  1 1 
        8 15949 1 1  45 ALA HB3  H  52.612  49.617  -29.305 1.00 . A A . 302 ALA HB3  1 1 
        8 15950 1 1  45 ALA N    N  50.773  48.126  -30.643 1.00 . A A . 302 ALA N    1 1 
        8 15951 1 1  45 ALA O    O  53.833  49.157  -32.291 1.00 . A A . 302 ALA O    1 1 
        8 15952 1 1  46 ASN C    C  54.075  46.237  -33.658 1.00 . A A . 303 ASN C    1 1 
        8 15953 1 1  46 ASN CA   C  54.187  46.416  -32.156 1.00 . A A . 303 ASN CA   1 1 
        8 15954 1 1  46 ASN CB   C  54.303  45.047  -31.477 1.00 . A A . 303 ASN CB   1 1 
        8 15955 1 1  46 ASN CG   C  54.650  45.152  -30.008 1.00 . A A . 303 ASN CG   1 1 
        8 15956 1 1  46 ASN H    H  52.311  46.668  -31.205 1.00 . A A . 303 ASN H    1 1 
        8 15957 1 1  46 ASN HA   H  55.074  46.990  -31.939 1.00 . A A . 303 ASN HA   1 1 
        8 15958 1 1  46 ASN HB2  H  53.361  44.528  -31.564 1.00 . A A . 303 ASN HB2  1 1 
        8 15959 1 1  46 ASN HB3  H  55.073  44.473  -31.971 1.00 . A A . 303 ASN HB3  1 1 
        8 15960 1 1  46 ASN HD21 H  53.617  43.508  -29.617 1.00 . A A . 303 ASN HD21 1 1 
        8 15961 1 1  46 ASN HD22 H  54.378  44.266  -28.263 1.00 . A A . 303 ASN HD22 1 1 
        8 15962 1 1  46 ASN N    N  53.043  47.155  -31.641 1.00 . A A . 303 ASN N    1 1 
        8 15963 1 1  46 ASN ND2  N  54.169  44.213  -29.218 1.00 . A A . 303 ASN ND2  1 1 
        8 15964 1 1  46 ASN O    O  53.087  45.704  -34.154 1.00 . A A . 303 ASN O    1 1 
        8 15965 1 1  46 ASN OD1  O  55.340  46.074  -29.589 1.00 . A A . 303 ASN OD1  1 1 
        8 15966 1 1  47 ALA C    C  54.991  45.111  -36.274 1.00 . A A . 304 ALA C    1 1 
        8 15967 1 1  47 ALA CA   C  55.118  46.563  -35.827 1.00 . A A . 304 ALA CA   1 1 
        8 15968 1 1  47 ALA CB   C  56.396  47.174  -36.373 1.00 . A A . 304 ALA CB   1 1 
        8 15969 1 1  47 ALA H    H  55.866  47.065  -33.912 1.00 . A A . 304 ALA H    1 1 
        8 15970 1 1  47 ALA HA   H  54.280  47.125  -36.214 1.00 . A A . 304 ALA HA   1 1 
        8 15971 1 1  47 ALA HB1  H  56.391  47.113  -37.450 1.00 . A A . 304 ALA HB1  1 1 
        8 15972 1 1  47 ALA HB2  H  57.246  46.634  -35.986 1.00 . A A . 304 ALA HB2  1 1 
        8 15973 1 1  47 ALA HB3  H  56.460  48.209  -36.070 1.00 . A A . 304 ALA HB3  1 1 
        8 15974 1 1  47 ALA N    N  55.097  46.666  -34.374 1.00 . A A . 304 ALA N    1 1 
        8 15975 1 1  47 ALA O    O  54.352  44.813  -37.288 1.00 . A A . 304 ALA O    1 1 
        8 15976 1 1  48 ASP C    C  54.142  42.235  -35.820 1.00 . A A . 305 ASP C    1 1 
        8 15977 1 1  48 ASP CA   C  55.563  42.788  -35.795 1.00 . A A . 305 ASP CA   1 1 
        8 15978 1 1  48 ASP CB   C  56.413  42.012  -34.785 1.00 . A A . 305 ASP CB   1 1 
        8 15979 1 1  48 ASP CG   C  57.880  42.371  -34.864 1.00 . A A . 305 ASP CG   1 1 
        8 15980 1 1  48 ASP H    H  56.061  44.530  -34.700 1.00 . A A . 305 ASP H    1 1 
        8 15981 1 1  48 ASP HA   H  55.994  42.658  -36.776 1.00 . A A . 305 ASP HA   1 1 
        8 15982 1 1  48 ASP HB2  H  56.066  42.227  -33.784 1.00 . A A . 305 ASP HB2  1 1 
        8 15983 1 1  48 ASP HB3  H  56.310  40.954  -34.973 1.00 . A A . 305 ASP HB3  1 1 
        8 15984 1 1  48 ASP N    N  55.583  44.216  -35.497 1.00 . A A . 305 ASP N    1 1 
        8 15985 1 1  48 ASP O    O  53.808  41.414  -36.673 1.00 . A A . 305 ASP O    1 1 
        8 15986 1 1  48 ASP OD1  O  58.298  43.322  -34.177 1.00 . A A . 305 ASP OD1  1 1 
        8 15987 1 1  48 ASP OD2  O  58.625  41.707  -35.615 1.00 . A A . 305 ASP OD2  1 1 
        8 15988 1 1  49 VAL C    C  51.055  42.926  -35.880 1.00 . A A . 306 VAL C    1 1 
        8 15989 1 1  49 VAL CA   C  51.920  42.213  -34.843 1.00 . A A . 306 VAL CA   1 1 
        8 15990 1 1  49 VAL CB   C  51.288  42.355  -33.426 1.00 . A A . 306 VAL CB   1 1 
        8 15991 1 1  49 VAL CG1  C  52.196  41.751  -32.368 1.00 . A A . 306 VAL CG1  1 1 
        8 15992 1 1  49 VAL CG2  C  50.962  43.805  -33.095 1.00 . A A . 306 VAL CG2  1 1 
        8 15993 1 1  49 VAL H    H  53.598  43.375  -34.262 1.00 . A A . 306 VAL H    1 1 
        8 15994 1 1  49 VAL HA   H  51.946  41.163  -35.097 1.00 . A A . 306 VAL HA   1 1 
        8 15995 1 1  49 VAL HB   H  50.365  41.792  -33.422 1.00 . A A . 306 VAL HB   1 1 
        8 15996 1 1  49 VAL HG11 H  52.347  40.702  -32.580 1.00 . A A . 306 VAL HG11 1 1 
        8 15997 1 1  49 VAL HG12 H  51.739  41.859  -31.396 1.00 . A A . 306 VAL HG12 1 1 
        8 15998 1 1  49 VAL HG13 H  53.149  42.259  -32.377 1.00 . A A . 306 VAL HG13 1 1 
        8 15999 1 1  49 VAL HG21 H  50.242  44.185  -33.806 1.00 . A A . 306 VAL HG21 1 1 
        8 16000 1 1  49 VAL HG22 H  51.863  44.398  -33.147 1.00 . A A . 306 VAL HG22 1 1 
        8 16001 1 1  49 VAL HG23 H  50.549  43.863  -32.098 1.00 . A A . 306 VAL HG23 1 1 
        8 16002 1 1  49 VAL N    N  53.296  42.697  -34.901 1.00 . A A . 306 VAL N    1 1 
        8 16003 1 1  49 VAL O    O  50.065  42.374  -36.365 1.00 . A A . 306 VAL O    1 1 
        8 16004 1 1  50 GLN C    C  50.752  44.233  -38.591 1.00 . A A . 307 GLN C    1 1 
        8 16005 1 1  50 GLN CA   C  50.736  44.936  -37.244 1.00 . A A . 307 GLN CA   1 1 
        8 16006 1 1  50 GLN CB   C  51.342  46.332  -37.383 1.00 . A A . 307 GLN CB   1 1 
        8 16007 1 1  50 GLN CD   C  51.717  48.597  -36.357 1.00 . A A . 307 GLN CD   1 1 
        8 16008 1 1  50 GLN CG   C  51.201  47.193  -36.144 1.00 . A A . 307 GLN CG   1 1 
        8 16009 1 1  50 GLN H    H  52.253  44.532  -35.816 1.00 . A A . 307 GLN H    1 1 
        8 16010 1 1  50 GLN HA   H  49.713  45.031  -36.914 1.00 . A A . 307 GLN HA   1 1 
        8 16011 1 1  50 GLN HB2  H  52.394  46.233  -37.606 1.00 . A A . 307 GLN HB2  1 1 
        8 16012 1 1  50 GLN HB3  H  50.857  46.839  -38.205 1.00 . A A . 307 GLN HB3  1 1 
        8 16013 1 1  50 GLN HE21 H  49.932  49.167  -36.996 1.00 . A A . 307 GLN HE21 1 1 
        8 16014 1 1  50 GLN HE22 H  51.150  50.395  -36.972 1.00 . A A . 307 GLN HE22 1 1 
        8 16015 1 1  50 GLN HG2  H  50.157  47.246  -35.873 1.00 . A A . 307 GLN HG2  1 1 
        8 16016 1 1  50 GLN HG3  H  51.758  46.738  -35.337 1.00 . A A . 307 GLN HG3  1 1 
        8 16017 1 1  50 GLN N    N  51.455  44.150  -36.242 1.00 . A A . 307 GLN N    1 1 
        8 16018 1 1  50 GLN NE2  N  50.849  49.474  -36.820 1.00 . A A . 307 GLN NE2  1 1 
        8 16019 1 1  50 GLN O    O  49.849  44.411  -39.407 1.00 . A A . 307 GLN O    1 1 
        8 16020 1 1  50 GLN OE1  O  52.888  48.889  -36.116 1.00 . A A . 307 GLN OE1  1 1 
        8 16021 1 1  51 GLU C    C  50.704  41.801  -40.322 1.00 . A A . 308 GLU C    1 1 
        8 16022 1 1  51 GLU CA   C  51.945  42.660  -40.035 1.00 . A A . 308 GLU CA   1 1 
        8 16023 1 1  51 GLU CB   C  53.172  41.762  -39.920 1.00 . A A . 308 GLU CB   1 1 
        8 16024 1 1  51 GLU CD   C  54.455  39.857  -40.926 1.00 . A A . 308 GLU CD   1 1 
        8 16025 1 1  51 GLU CG   C  53.479  40.976  -41.175 1.00 . A A . 308 GLU CG   1 1 
        8 16026 1 1  51 GLU H    H  52.470  43.348  -38.108 1.00 . A A . 308 GLU H    1 1 
        8 16027 1 1  51 GLU HA   H  52.093  43.354  -40.848 1.00 . A A . 308 GLU HA   1 1 
        8 16028 1 1  51 GLU HB2  H  54.031  42.375  -39.688 1.00 . A A . 308 GLU HB2  1 1 
        8 16029 1 1  51 GLU HB3  H  53.015  41.063  -39.112 1.00 . A A . 308 GLU HB3  1 1 
        8 16030 1 1  51 GLU HG2  H  52.560  40.553  -41.553 1.00 . A A . 308 GLU HG2  1 1 
        8 16031 1 1  51 GLU HG3  H  53.898  41.643  -41.912 1.00 . A A . 308 GLU HG3  1 1 
        8 16032 1 1  51 GLU N    N  51.783  43.425  -38.805 1.00 . A A . 308 GLU N    1 1 
        8 16033 1 1  51 GLU O    O  50.320  41.607  -41.475 1.00 . A A . 308 GLU O    1 1 
        8 16034 1 1  51 GLU OE1  O  55.671  40.123  -40.854 1.00 . A A . 308 GLU OE1  1 1 
        8 16035 1 1  51 GLU OE2  O  54.013  38.704  -40.805 1.00 . A A . 308 GLU OE2  1 1 
        8 16036 1 1  52 ARG C    C  47.619  41.262  -39.333 1.00 . A A . 309 ARG C    1 1 
        8 16037 1 1  52 ARG CA   C  48.903  40.454  -39.421 1.00 . A A . 309 ARG CA   1 1 
        8 16038 1 1  52 ARG CB   C  48.899  39.316  -38.396 1.00 . A A . 309 ARG CB   1 1 
        8 16039 1 1  52 ARG CD   C  49.806  37.510  -39.942 1.00 . A A . 309 ARG CD   1 1 
        8 16040 1 1  52 ARG CG   C  49.989  38.263  -38.619 1.00 . A A . 309 ARG CG   1 1 
        8 16041 1 1  52 ARG CZ   C  49.405  38.265  -42.272 1.00 . A A . 309 ARG CZ   1 1 
        8 16042 1 1  52 ARG H    H  50.411  41.498  -38.365 1.00 . A A . 309 ARG H    1 1 
        8 16043 1 1  52 ARG HA   H  48.953  40.020  -40.409 1.00 . A A . 309 ARG HA   1 1 
        8 16044 1 1  52 ARG HB2  H  49.035  39.737  -37.411 1.00 . A A . 309 ARG HB2  1 1 
        8 16045 1 1  52 ARG HB3  H  47.939  38.821  -38.434 1.00 . A A . 309 ARG HB3  1 1 
        8 16046 1 1  52 ARG HD2  H  50.493  36.680  -39.967 1.00 . A A . 309 ARG HD2  1 1 
        8 16047 1 1  52 ARG HD3  H  48.794  37.136  -39.986 1.00 . A A . 309 ARG HD3  1 1 
        8 16048 1 1  52 ARG HE   H  50.732  39.065  -41.004 1.00 . A A . 309 ARG HE   1 1 
        8 16049 1 1  52 ARG HG2  H  50.950  38.754  -38.630 1.00 . A A . 309 ARG HG2  1 1 
        8 16050 1 1  52 ARG HG3  H  49.960  37.553  -37.805 1.00 . A A . 309 ARG HG3  1 1 
        8 16051 1 1  52 ARG HH11 H  48.299  36.646  -41.740 1.00 . A A . 309 ARG HH11 1 1 
        8 16052 1 1  52 ARG HH12 H  48.026  37.221  -43.346 1.00 . A A . 309 ARG HH12 1 1 
        8 16053 1 1  52 ARG HH21 H  50.351  39.850  -43.112 1.00 . A A . 309 ARG HH21 1 1 
        8 16054 1 1  52 ARG HH22 H  49.198  39.057  -44.124 1.00 . A A . 309 ARG HH22 1 1 
        8 16055 1 1  52 ARG N    N  50.079  41.295  -39.267 1.00 . A A . 309 ARG N    1 1 
        8 16056 1 1  52 ARG NE   N  50.050  38.365  -41.108 1.00 . A A . 309 ARG NE   1 1 
        8 16057 1 1  52 ARG NH1  N  48.506  37.306  -42.467 1.00 . A A . 309 ARG NH1  1 1 
        8 16058 1 1  52 ARG NH2  N  49.671  39.123  -43.243 1.00 . A A . 309 ARG NH2  1 1 
        8 16059 1 1  52 ARG O    O  46.536  40.731  -39.520 1.00 . A A . 309 ARG O    1 1 
        8 16060 1 1  53 LEU C    C  46.369  44.152  -40.290 1.00 . A A . 310 LEU C    1 1 
        8 16061 1 1  53 LEU CA   C  46.589  43.426  -38.976 1.00 . A A . 310 LEU CA   1 1 
        8 16062 1 1  53 LEU CB   C  46.732  44.436  -37.833 1.00 . A A . 310 LEU CB   1 1 
        8 16063 1 1  53 LEU CD1  C  44.630  43.834  -36.593 1.00 . A A . 310 LEU CD1  1 1 
        8 16064 1 1  53 LEU CD2  C  46.798  42.756  -35.957 1.00 . A A . 310 LEU CD2  1 1 
        8 16065 1 1  53 LEU CG   C  46.136  44.021  -36.481 1.00 . A A . 310 LEU CG   1 1 
        8 16066 1 1  53 LEU H    H  48.643  42.917  -38.898 1.00 . A A . 310 LEU H    1 1 
        8 16067 1 1  53 LEU HA   H  45.727  42.806  -38.785 1.00 . A A . 310 LEU HA   1 1 
        8 16068 1 1  53 LEU HB2  H  47.785  44.629  -37.689 1.00 . A A . 310 LEU HB2  1 1 
        8 16069 1 1  53 LEU HB3  H  46.259  45.358  -38.139 1.00 . A A . 310 LEU HB3  1 1 
        8 16070 1 1  53 LEU HD11 H  44.181  44.739  -36.977 1.00 . A A . 310 LEU HD11 1 1 
        8 16071 1 1  53 LEU HD12 H  44.221  43.618  -35.616 1.00 . A A . 310 LEU HD12 1 1 
        8 16072 1 1  53 LEU HD13 H  44.413  43.013  -37.260 1.00 . A A . 310 LEU HD13 1 1 
        8 16073 1 1  53 LEU HD21 H  47.844  42.949  -35.764 1.00 . A A . 310 LEU HD21 1 1 
        8 16074 1 1  53 LEU HD22 H  46.709  41.974  -36.696 1.00 . A A . 310 LEU HD22 1 1 
        8 16075 1 1  53 LEU HD23 H  46.313  42.444  -35.045 1.00 . A A . 310 LEU HD23 1 1 
        8 16076 1 1  53 LEU HG   H  46.312  44.813  -35.767 1.00 . A A . 310 LEU HG   1 1 
        8 16077 1 1  53 LEU N    N  47.748  42.546  -39.053 1.00 . A A . 310 LEU N    1 1 
        8 16078 1 1  53 LEU O    O  45.274  44.622  -40.565 1.00 . A A . 310 LEU O    1 1 
        8 16079 1 1  54 LEU C    C  46.209  44.344  -43.281 1.00 . A A . 311 LEU C    1 1 
        8 16080 1 1  54 LEU CA   C  47.350  44.905  -42.399 1.00 . A A . 311 LEU CA   1 1 
        8 16081 1 1  54 LEU CB   C  48.699  44.831  -43.134 1.00 . A A . 311 LEU CB   1 1 
        8 16082 1 1  54 LEU CD1  C  51.163  45.298  -43.218 1.00 . A A . 311 LEU CD1  1 1 
        8 16083 1 1  54 LEU CD2  C  49.610  47.007  -42.260 1.00 . A A . 311 LEU CD2  1 1 
        8 16084 1 1  54 LEU CG   C  49.879  45.516  -42.435 1.00 . A A . 311 LEU CG   1 1 
        8 16085 1 1  54 LEU H    H  48.273  43.845  -40.810 1.00 . A A . 311 LEU H    1 1 
        8 16086 1 1  54 LEU HA   H  47.126  45.943  -42.201 1.00 . A A . 311 LEU HA   1 1 
        8 16087 1 1  54 LEU HB2  H  48.952  43.792  -43.273 1.00 . A A . 311 LEU HB2  1 1 
        8 16088 1 1  54 LEU HB3  H  48.577  45.284  -44.106 1.00 . A A . 311 LEU HB3  1 1 
        8 16089 1 1  54 LEU HD11 H  51.055  45.714  -44.209 1.00 . A A . 311 LEU HD11 1 1 
        8 16090 1 1  54 LEU HD12 H  51.363  44.239  -43.292 1.00 . A A . 311 LEU HD12 1 1 
        8 16091 1 1  54 LEU HD13 H  51.982  45.786  -42.711 1.00 . A A . 311 LEU HD13 1 1 
        8 16092 1 1  54 LEU HD21 H  48.741  47.145  -41.634 1.00 . A A . 311 LEU HD21 1 1 
        8 16093 1 1  54 LEU HD22 H  49.433  47.457  -43.226 1.00 . A A . 311 LEU HD22 1 1 
        8 16094 1 1  54 LEU HD23 H  50.465  47.476  -41.796 1.00 . A A . 311 LEU HD23 1 1 
        8 16095 1 1  54 LEU HG   H  50.009  45.079  -41.456 1.00 . A A . 311 LEU HG   1 1 
        8 16096 1 1  54 LEU N    N  47.422  44.235  -41.098 1.00 . A A . 311 LEU N    1 1 
        8 16097 1 1  54 LEU O    O  45.380  45.113  -43.770 1.00 . A A . 311 LEU O    1 1 
        8 16098 1 1  55 PRO C    C  43.717  42.372  -43.557 1.00 . A A . 312 PRO C    1 1 
        8 16099 1 1  55 PRO CA   C  45.058  42.404  -44.302 1.00 . A A . 312 PRO CA   1 1 
        8 16100 1 1  55 PRO CB   C  45.556  40.983  -44.570 1.00 . A A . 312 PRO CB   1 1 
        8 16101 1 1  55 PRO CD   C  47.087  41.967  -43.014 1.00 . A A . 312 PRO CD   1 1 
        8 16102 1 1  55 PRO CG   C  46.446  40.668  -43.420 1.00 . A A . 312 PRO CG   1 1 
        8 16103 1 1  55 PRO HA   H  44.933  42.928  -45.237 1.00 . A A . 312 PRO HA   1 1 
        8 16104 1 1  55 PRO HB2  H  44.715  40.306  -44.618 1.00 . A A . 312 PRO HB2  1 1 
        8 16105 1 1  55 PRO HB3  H  46.098  40.958  -45.504 1.00 . A A . 312 PRO HB3  1 1 
        8 16106 1 1  55 PRO HD2  H  47.194  42.016  -41.940 1.00 . A A . 312 PRO HD2  1 1 
        8 16107 1 1  55 PRO HD3  H  48.046  42.077  -43.496 1.00 . A A . 312 PRO HD3  1 1 
        8 16108 1 1  55 PRO HG2  H  45.864  40.265  -42.607 1.00 . A A . 312 PRO HG2  1 1 
        8 16109 1 1  55 PRO HG3  H  47.201  39.959  -43.725 1.00 . A A . 312 PRO HG3  1 1 
        8 16110 1 1  55 PRO N    N  46.133  42.999  -43.498 1.00 . A A . 312 PRO N    1 1 
        8 16111 1 1  55 PRO O    O  42.703  41.943  -44.104 1.00 . A A . 312 PRO O    1 1 
        8 16112 1 1  56 TYR C    C  42.012  44.273  -41.292 1.00 . A A . 313 TYR C    1 1 
        8 16113 1 1  56 TYR CA   C  42.517  42.851  -41.493 1.00 . A A . 313 TYR CA   1 1 
        8 16114 1 1  56 TYR CB   C  42.769  42.184  -40.135 1.00 . A A . 313 TYR CB   1 1 
        8 16115 1 1  56 TYR CD1  C  43.909  40.004  -40.704 1.00 . A A . 313 TYR CD1  1 1 
        8 16116 1 1  56 TYR CD2  C  41.748  39.914  -39.720 1.00 . A A . 313 TYR CD2  1 1 
        8 16117 1 1  56 TYR CE1  C  43.951  38.624  -40.753 1.00 . A A . 313 TYR CE1  1 1 
        8 16118 1 1  56 TYR CE2  C  41.780  38.534  -39.765 1.00 . A A . 313 TYR CE2  1 1 
        8 16119 1 1  56 TYR CG   C  42.812  40.671  -40.188 1.00 . A A . 313 TYR CG   1 1 
        8 16120 1 1  56 TYR CZ   C  42.883  37.895  -40.283 1.00 . A A . 313 TYR CZ   1 1 
        8 16121 1 1  56 TYR H    H  44.559  43.174  -41.935 1.00 . A A . 313 TYR H    1 1 
        8 16122 1 1  56 TYR HA   H  41.758  42.291  -42.016 1.00 . A A . 313 TYR HA   1 1 
        8 16123 1 1  56 TYR HB2  H  43.715  42.527  -39.744 1.00 . A A . 313 TYR HB2  1 1 
        8 16124 1 1  56 TYR HB3  H  41.981  42.470  -39.455 1.00 . A A . 313 TYR HB3  1 1 
        8 16125 1 1  56 TYR HD1  H  44.744  40.581  -41.070 1.00 . A A . 313 TYR HD1  1 1 
        8 16126 1 1  56 TYR HD2  H  40.883  40.418  -39.315 1.00 . A A . 313 TYR HD2  1 1 
        8 16127 1 1  56 TYR HE1  H  44.818  38.124  -41.160 1.00 . A A . 313 TYR HE1  1 1 
        8 16128 1 1  56 TYR HE2  H  40.941  37.962  -39.396 1.00 . A A . 313 TYR HE2  1 1 
        8 16129 1 1  56 TYR HH   H  43.786  36.215  -40.046 1.00 . A A . 313 TYR HH   1 1 
        8 16130 1 1  56 TYR N    N  43.722  42.829  -42.313 1.00 . A A . 313 TYR N    1 1 
        8 16131 1 1  56 TYR O    O  41.162  44.520  -40.444 1.00 . A A . 313 TYR O    1 1 
        8 16132 1 1  56 TYR OH   O  42.919  36.520  -40.330 1.00 . A A . 313 TYR OH   1 1 
        8 16133 1 1  57 LEU C    C  40.873  46.815  -42.876 1.00 . A A . 314 LEU C    1 1 
        8 16134 1 1  57 LEU CA   C  42.104  46.591  -41.989 1.00 . A A . 314 LEU CA   1 1 
        8 16135 1 1  57 LEU CB   C  43.239  47.536  -42.408 1.00 . A A . 314 LEU CB   1 1 
        8 16136 1 1  57 LEU CD1  C  45.583  48.385  -42.121 1.00 . A A . 314 LEU CD1  1 1 
        8 16137 1 1  57 LEU CD2  C  44.150  47.992  -40.109 1.00 . A A . 314 LEU CD2  1 1 
        8 16138 1 1  57 LEU CG   C  44.487  47.520  -41.518 1.00 . A A . 314 LEU CG   1 1 
        8 16139 1 1  57 LEU H    H  43.229  44.950  -42.717 1.00 . A A . 314 LEU H    1 1 
        8 16140 1 1  57 LEU HA   H  41.843  46.784  -40.958 1.00 . A A . 314 LEU HA   1 1 
        8 16141 1 1  57 LEU HB2  H  43.539  47.276  -43.413 1.00 . A A . 314 LEU HB2  1 1 
        8 16142 1 1  57 LEU HB3  H  42.849  48.544  -42.420 1.00 . A A . 314 LEU HB3  1 1 
        8 16143 1 1  57 LEU HD11 H  46.443  48.384  -41.466 1.00 . A A . 314 LEU HD11 1 1 
        8 16144 1 1  57 LEU HD12 H  45.221  49.395  -42.238 1.00 . A A . 314 LEU HD12 1 1 
        8 16145 1 1  57 LEU HD13 H  45.864  47.991  -43.085 1.00 . A A . 314 LEU HD13 1 1 
        8 16146 1 1  57 LEU HD21 H  45.048  48.000  -39.509 1.00 . A A . 314 LEU HD21 1 1 
        8 16147 1 1  57 LEU HD22 H  43.430  47.320  -39.666 1.00 . A A . 314 LEU HD22 1 1 
        8 16148 1 1  57 LEU HD23 H  43.736  48.988  -40.151 1.00 . A A . 314 LEU HD23 1 1 
        8 16149 1 1  57 LEU HG   H  44.859  46.507  -41.455 1.00 . A A . 314 LEU HG   1 1 
        8 16150 1 1  57 LEU N    N  42.537  45.202  -42.072 1.00 . A A . 314 LEU N    1 1 
        8 16151 1 1  57 LEU O    O  40.981  46.832  -44.109 1.00 . A A . 314 LEU O    1 1 
        8 16152 1 1  58 PRO C    C  38.289  48.543  -43.631 1.00 . A A . 315 PRO C    1 1 
        8 16153 1 1  58 PRO CA   C  38.434  47.156  -42.994 1.00 . A A . 315 PRO CA   1 1 
        8 16154 1 1  58 PRO CB   C  37.362  46.939  -41.922 1.00 . A A . 315 PRO CB   1 1 
        8 16155 1 1  58 PRO CD   C  39.489  47.032  -40.796 1.00 . A A . 315 PRO CD   1 1 
        8 16156 1 1  58 PRO CG   C  38.015  47.316  -40.634 1.00 . A A . 315 PRO CG   1 1 
        8 16157 1 1  58 PRO HA   H  38.331  46.407  -43.763 1.00 . A A . 315 PRO HA   1 1 
        8 16158 1 1  58 PRO HB2  H  36.509  47.566  -42.133 1.00 . A A . 315 PRO HB2  1 1 
        8 16159 1 1  58 PRO HB3  H  37.059  45.903  -41.918 1.00 . A A . 315 PRO HB3  1 1 
        8 16160 1 1  58 PRO HD2  H  40.074  47.824  -40.353 1.00 . A A . 315 PRO HD2  1 1 
        8 16161 1 1  58 PRO HD3  H  39.739  46.082  -40.347 1.00 . A A . 315 PRO HD3  1 1 
        8 16162 1 1  58 PRO HG2  H  37.858  48.367  -40.438 1.00 . A A . 315 PRO HG2  1 1 
        8 16163 1 1  58 PRO HG3  H  37.607  46.722  -39.830 1.00 . A A . 315 PRO HG3  1 1 
        8 16164 1 1  58 PRO N    N  39.689  46.990  -42.259 1.00 . A A . 315 PRO N    1 1 
        8 16165 1 1  58 PRO O    O  38.086  48.662  -44.838 1.00 . A A . 315 PRO O    1 1 
        8 16166 1 1  59 SER C    C  39.124  51.860  -42.442 1.00 . A A . 316 SER C    1 1 
        8 16167 1 1  59 SER CA   C  38.255  50.935  -43.284 1.00 . A A . 316 SER CA   1 1 
        8 16168 1 1  59 SER CB   C  36.777  51.363  -43.212 1.00 . A A . 316 SER CB   1 1 
        8 16169 1 1  59 SER H    H  38.612  49.421  -41.875 1.00 . A A . 316 SER H    1 1 
        8 16170 1 1  59 SER HA   H  38.586  50.975  -44.311 1.00 . A A . 316 SER HA   1 1 
        8 16171 1 1  59 SER HB2  H  36.171  50.644  -43.742 1.00 . A A . 316 SER HB2  1 1 
        8 16172 1 1  59 SER HB3  H  36.468  51.396  -42.176 1.00 . A A . 316 SER HB3  1 1 
        8 16173 1 1  59 SER HG   H  36.226  52.540  -44.685 1.00 . A A . 316 SER HG   1 1 
        8 16174 1 1  59 SER N    N  38.404  49.575  -42.819 1.00 . A A . 316 SER N    1 1 
        8 16175 1 1  59 SER O    O  39.748  51.420  -41.471 1.00 . A A . 316 SER O    1 1 
        8 16176 1 1  59 SER OG   O  36.574  52.645  -43.791 1.00 . A A . 316 SER OG   1 1 
        8 16177 1 1  60 GLY C    C  41.415  54.059  -42.543 1.00 . A A . 317 GLY C    1 1 
        8 16178 1 1  60 GLY CA   C  39.973  54.094  -42.098 1.00 . A A . 317 GLY CA   1 1 
        8 16179 1 1  60 GLY H    H  38.633  53.415  -43.589 1.00 . A A . 317 GLY H    1 1 
        8 16180 1 1  60 GLY HA2  H  39.576  55.084  -42.272 1.00 . A A . 317 GLY HA2  1 1 
        8 16181 1 1  60 GLY HA3  H  39.928  53.874  -41.042 1.00 . A A . 317 GLY HA3  1 1 
        8 16182 1 1  60 GLY N    N  39.166  53.130  -42.816 1.00 . A A . 317 GLY N    1 1 
        8 16183 1 1  60 GLY O    O  42.266  54.744  -41.968 1.00 . A A . 317 GLY O    1 1 
        8 16184 1 1  61 GLU C    C  43.907  52.274  -43.183 1.00 . A A . 318 GLU C    1 1 
        8 16185 1 1  61 GLU CA   C  43.019  53.057  -44.147 1.00 . A A . 318 GLU CA   1 1 
        8 16186 1 1  61 GLU CB   C  43.668  54.398  -44.521 1.00 . A A . 318 GLU CB   1 1 
        8 16187 1 1  61 GLU CD   C  44.809  53.491  -46.568 1.00 . A A . 318 GLU CD   1 1 
        8 16188 1 1  61 GLU CG   C  44.977  54.253  -45.276 1.00 . A A . 318 GLU CG   1 1 
        8 16189 1 1  61 GLU H    H  40.931  52.767  -43.986 1.00 . A A . 318 GLU H    1 1 
        8 16190 1 1  61 GLU HA   H  42.900  52.467  -45.043 1.00 . A A . 318 GLU HA   1 1 
        8 16191 1 1  61 GLU HB2  H  42.981  54.956  -45.139 1.00 . A A . 318 GLU HB2  1 1 
        8 16192 1 1  61 GLU HB3  H  43.858  54.956  -43.617 1.00 . A A . 318 GLU HB3  1 1 
        8 16193 1 1  61 GLU HG2  H  45.362  55.236  -45.502 1.00 . A A . 318 GLU HG2  1 1 
        8 16194 1 1  61 GLU HG3  H  45.683  53.726  -44.652 1.00 . A A . 318 GLU HG3  1 1 
        8 16195 1 1  61 GLU N    N  41.678  53.254  -43.582 1.00 . A A . 318 GLU N    1 1 
        8 16196 1 1  61 GLU O    O  44.373  51.183  -43.493 1.00 . A A . 318 GLU O    1 1 
        8 16197 1 1  61 GLU OE1  O  44.261  54.062  -47.533 1.00 . A A . 318 GLU OE1  1 1 
        8 16198 1 1  61 GLU OE2  O  45.225  52.321  -46.629 1.00 . A A . 318 GLU OE2  1 1 
        8 16199 1 1  62 SER C    C  44.413  52.647  -39.635 1.00 . A A . 319 SER C    1 1 
        8 16200 1 1  62 SER CA   C  44.925  52.219  -41.002 1.00 . A A . 319 SER CA   1 1 
        8 16201 1 1  62 SER CB   C  46.403  52.581  -41.172 1.00 . A A . 319 SER CB   1 1 
        8 16202 1 1  62 SER H    H  43.743  53.726  -41.854 1.00 . A A . 319 SER H    1 1 
        8 16203 1 1  62 SER HA   H  44.810  51.150  -41.097 1.00 . A A . 319 SER HA   1 1 
        8 16204 1 1  62 SER HB2  H  46.518  53.654  -41.132 1.00 . A A . 319 SER HB2  1 1 
        8 16205 1 1  62 SER HB3  H  46.979  52.126  -40.382 1.00 . A A . 319 SER HB3  1 1 
        8 16206 1 1  62 SER HG   H  46.146  51.801  -42.954 1.00 . A A . 319 SER HG   1 1 
        8 16207 1 1  62 SER N    N  44.136  52.842  -42.029 1.00 . A A . 319 SER N    1 1 
        8 16208 1 1  62 SER O    O  44.552  53.809  -39.244 1.00 . A A . 319 SER O    1 1 
        8 16209 1 1  62 SER OG   O  46.894  52.114  -42.426 1.00 . A A . 319 SER OG   1 1 
        8 16210 1 1  63 LEU C    C  44.333  52.317  -36.616 1.00 . A A . 320 LEU C    1 1 
        8 16211 1 1  63 LEU CA   C  43.232  51.976  -37.615 1.00 . A A . 320 LEU CA   1 1 
        8 16212 1 1  63 LEU CB   C  42.434  50.758  -37.125 1.00 . A A . 320 LEU CB   1 1 
        8 16213 1 1  63 LEU CD1  C  40.564  49.111  -37.421 1.00 . A A . 320 LEU CD1  1 1 
        8 16214 1 1  63 LEU CD2  C  40.215  51.508  -38.040 1.00 . A A . 320 LEU CD2  1 1 
        8 16215 1 1  63 LEU CG   C  41.220  50.365  -37.976 1.00 . A A . 320 LEU CG   1 1 
        8 16216 1 1  63 LEU H    H  43.714  50.811  -39.307 1.00 . A A . 320 LEU H    1 1 
        8 16217 1 1  63 LEU HA   H  42.564  52.818  -37.704 1.00 . A A . 320 LEU HA   1 1 
        8 16218 1 1  63 LEU HB2  H  43.105  49.913  -37.084 1.00 . A A . 320 LEU HB2  1 1 
        8 16219 1 1  63 LEU HB3  H  42.087  50.964  -36.122 1.00 . A A . 320 LEU HB3  1 1 
        8 16220 1 1  63 LEU HD11 H  40.234  49.293  -36.410 1.00 . A A . 320 LEU HD11 1 1 
        8 16221 1 1  63 LEU HD12 H  41.278  48.299  -37.426 1.00 . A A . 320 LEU HD12 1 1 
        8 16222 1 1  63 LEU HD13 H  39.715  48.847  -38.035 1.00 . A A . 320 LEU HD13 1 1 
        8 16223 1 1  63 LEU HD21 H  40.672  52.365  -38.510 1.00 . A A . 320 LEU HD21 1 1 
        8 16224 1 1  63 LEU HD22 H  39.905  51.771  -37.039 1.00 . A A . 320 LEU HD22 1 1 
        8 16225 1 1  63 LEU HD23 H  39.353  51.198  -38.613 1.00 . A A . 320 LEU HD23 1 1 
        8 16226 1 1  63 LEU HG   H  41.552  50.149  -38.982 1.00 . A A . 320 LEU HG   1 1 
        8 16227 1 1  63 LEU N    N  43.793  51.711  -38.932 1.00 . A A . 320 LEU N    1 1 
        8 16228 1 1  63 LEU O    O  45.481  51.884  -36.783 1.00 . A A . 320 LEU O    1 1 
        8 16229 1 1  64 PRO C    C  45.534  52.282  -33.808 1.00 . A A . 321 PRO C    1 1 
        8 16230 1 1  64 PRO CA   C  44.971  53.495  -34.542 1.00 . A A . 321 PRO CA   1 1 
        8 16231 1 1  64 PRO CB   C  44.150  54.365  -33.578 1.00 . A A . 321 PRO CB   1 1 
        8 16232 1 1  64 PRO CD   C  42.681  53.705  -35.335 1.00 . A A . 321 PRO CD   1 1 
        8 16233 1 1  64 PRO CG   C  42.976  54.816  -34.372 1.00 . A A . 321 PRO CG   1 1 
        8 16234 1 1  64 PRO HA   H  45.783  54.076  -34.954 1.00 . A A . 321 PRO HA   1 1 
        8 16235 1 1  64 PRO HB2  H  43.846  53.773  -32.726 1.00 . A A . 321 PRO HB2  1 1 
        8 16236 1 1  64 PRO HB3  H  44.746  55.201  -33.246 1.00 . A A . 321 PRO HB3  1 1 
        8 16237 1 1  64 PRO HD2  H  42.009  52.987  -34.887 1.00 . A A . 321 PRO HD2  1 1 
        8 16238 1 1  64 PRO HD3  H  42.262  54.101  -36.248 1.00 . A A . 321 PRO HD3  1 1 
        8 16239 1 1  64 PRO HG2  H  42.132  54.982  -33.721 1.00 . A A . 321 PRO HG2  1 1 
        8 16240 1 1  64 PRO HG3  H  43.222  55.721  -34.908 1.00 . A A . 321 PRO HG3  1 1 
        8 16241 1 1  64 PRO N    N  44.007  53.111  -35.576 1.00 . A A . 321 PRO N    1 1 
        8 16242 1 1  64 PRO O    O  44.859  51.677  -32.976 1.00 . A A . 321 PRO O    1 1 
        8 16243 1 1  65 GLN C    C  48.478  51.274  -32.557 1.00 . A A . 322 GLN C    1 1 
        8 16244 1 1  65 GLN CA   C  47.422  50.792  -33.524 1.00 . A A . 322 GLN CA   1 1 
        8 16245 1 1  65 GLN CB   C  48.054  49.882  -34.571 1.00 . A A . 322 GLN CB   1 1 
        8 16246 1 1  65 GLN CD   C  47.693  48.171  -36.378 1.00 . A A . 322 GLN CD   1 1 
        8 16247 1 1  65 GLN CG   C  47.048  49.200  -35.480 1.00 . A A . 322 GLN CG   1 1 
        8 16248 1 1  65 GLN H    H  47.221  52.426  -34.847 1.00 . A A . 322 GLN H    1 1 
        8 16249 1 1  65 GLN HA   H  46.679  50.231  -32.976 1.00 . A A . 322 GLN HA   1 1 
        8 16250 1 1  65 GLN HB2  H  48.718  50.472  -35.185 1.00 . A A . 322 GLN HB2  1 1 
        8 16251 1 1  65 GLN HB3  H  48.629  49.118  -34.068 1.00 . A A . 322 GLN HB3  1 1 
        8 16252 1 1  65 GLN HE21 H  47.427  46.781  -35.000 1.00 . A A . 322 GLN HE21 1 1 
        8 16253 1 1  65 GLN HE22 H  48.193  46.260  -36.457 1.00 . A A . 322 GLN HE22 1 1 
        8 16254 1 1  65 GLN HG2  H  46.305  48.708  -34.871 1.00 . A A . 322 GLN HG2  1 1 
        8 16255 1 1  65 GLN HG3  H  46.573  49.948  -36.096 1.00 . A A . 322 GLN HG3  1 1 
        8 16256 1 1  65 GLN N    N  46.756  51.919  -34.150 1.00 . A A . 322 GLN N    1 1 
        8 16257 1 1  65 GLN NE2  N  47.780  46.950  -35.899 1.00 . A A . 322 GLN NE2  1 1 
        8 16258 1 1  65 GLN O    O  48.970  50.515  -31.731 1.00 . A A . 322 GLN O    1 1 
        8 16259 1 1  65 GLN OE1  O  48.122  48.476  -37.489 1.00 . A A . 322 GLN OE1  1 1 
        8 16260 1 1  66 THR C    C  49.250  53.254  -30.384 1.00 . A A . 323 THR C    1 1 
        8 16261 1 1  66 THR CA   C  49.805  53.125  -31.794 1.00 . A A . 323 THR CA   1 1 
        8 16262 1 1  66 THR CB   C  50.253  54.500  -32.317 1.00 . A A . 323 THR CB   1 1 
        8 16263 1 1  66 THR CG2  C  51.116  54.341  -33.554 1.00 . A A . 323 THR CG2  1 1 
        8 16264 1 1  66 THR H    H  48.400  53.098  -33.349 1.00 . A A . 323 THR H    1 1 
        8 16265 1 1  66 THR HA   H  50.663  52.470  -31.772 1.00 . A A . 323 THR HA   1 1 
        8 16266 1 1  66 THR HB   H  50.827  54.996  -31.549 1.00 . A A . 323 THR HB   1 1 
        8 16267 1 1  66 THR HG1  H  49.192  55.658  -33.523 1.00 . A A . 323 THR HG1  1 1 
        8 16268 1 1  66 THR HG21 H  52.017  53.802  -33.298 1.00 . A A . 323 THR HG21 1 1 
        8 16269 1 1  66 THR HG22 H  51.375  55.316  -33.939 1.00 . A A . 323 THR HG22 1 1 
        8 16270 1 1  66 THR HG23 H  50.569  53.789  -34.305 1.00 . A A . 323 THR HG23 1 1 
        8 16271 1 1  66 THR N    N  48.824  52.538  -32.666 1.00 . A A . 323 THR N    1 1 
        8 16272 1 1  66 THR O    O  48.105  53.688  -30.191 1.00 . A A . 323 THR O    1 1 
        8 16273 1 1  66 THR OG1  O  49.105  55.296  -32.633 1.00 . A A . 323 THR OG1  1 1 
        8 16274 1 1  67 ALA C    C  49.167  54.281  -27.597 1.00 . A A . 324 ALA C    1 1 
        8 16275 1 1  67 ALA CA   C  49.657  52.904  -28.000 1.00 . A A . 324 ALA CA   1 1 
        8 16276 1 1  67 ALA CB   C  50.812  52.471  -27.108 1.00 . A A . 324 ALA CB   1 1 
        8 16277 1 1  67 ALA H    H  50.968  52.576  -29.627 1.00 . A A . 324 ALA H    1 1 
        8 16278 1 1  67 ALA HA   H  48.852  52.195  -27.880 1.00 . A A . 324 ALA HA   1 1 
        8 16279 1 1  67 ALA HB1  H  50.481  52.441  -26.080 1.00 . A A . 324 ALA HB1  1 1 
        8 16280 1 1  67 ALA HB2  H  51.623  53.177  -27.204 1.00 . A A . 324 ALA HB2  1 1 
        8 16281 1 1  67 ALA HB3  H  51.151  51.491  -27.407 1.00 . A A . 324 ALA HB3  1 1 
        8 16282 1 1  67 ALA N    N  50.062  52.877  -29.401 1.00 . A A . 324 ALA N    1 1 
        8 16283 1 1  67 ALA O    O  48.245  54.415  -26.790 1.00 . A A . 324 ALA O    1 1 
        8 16284 1 1  68 ASP C    C  47.966  56.951  -28.230 1.00 . A A . 325 ASP C    1 1 
        8 16285 1 1  68 ASP CA   C  49.424  56.678  -27.908 1.00 . A A . 325 ASP CA   1 1 
        8 16286 1 1  68 ASP CB   C  50.310  57.634  -28.710 1.00 . A A . 325 ASP CB   1 1 
        8 16287 1 1  68 ASP CG   C  51.773  57.490  -28.381 1.00 . A A . 325 ASP CG   1 1 
        8 16288 1 1  68 ASP H    H  50.487  55.106  -28.834 1.00 . A A . 325 ASP H    1 1 
        8 16289 1 1  68 ASP HA   H  49.589  56.854  -26.857 1.00 . A A . 325 ASP HA   1 1 
        8 16290 1 1  68 ASP HB2  H  50.180  57.438  -29.762 1.00 . A A . 325 ASP HB2  1 1 
        8 16291 1 1  68 ASP HB3  H  50.012  58.650  -28.499 1.00 . A A . 325 ASP HB3  1 1 
        8 16292 1 1  68 ASP N    N  49.774  55.298  -28.187 1.00 . A A . 325 ASP N    1 1 
        8 16293 1 1  68 ASP O    O  47.247  57.537  -27.426 1.00 . A A . 325 ASP O    1 1 
        8 16294 1 1  68 ASP OD1  O  52.199  57.988  -27.319 1.00 . A A . 325 ASP OD1  1 1 
        8 16295 1 1  68 ASP OD2  O  52.511  56.876  -29.182 1.00 . A A . 325 ASP OD2  1 1 
        8 16296 1 1  69 GLU C    C  45.165  55.871  -29.125 1.00 . A A . 326 GLU C    1 1 
        8 16297 1 1  69 GLU CA   C  46.170  56.756  -29.855 1.00 . A A . 326 GLU CA   1 1 
        8 16298 1 1  69 GLU CB   C  46.057  56.546  -31.362 1.00 . A A . 326 GLU CB   1 1 
        8 16299 1 1  69 GLU CD   C  46.666  58.933  -31.880 1.00 . A A . 326 GLU CD   1 1 
        8 16300 1 1  69 GLU CG   C  46.935  57.479  -32.178 1.00 . A A . 326 GLU CG   1 1 
        8 16301 1 1  69 GLU H    H  48.146  56.018  -29.986 1.00 . A A . 326 GLU H    1 1 
        8 16302 1 1  69 GLU HA   H  45.934  57.787  -29.637 1.00 . A A . 326 GLU HA   1 1 
        8 16303 1 1  69 GLU HB2  H  46.337  55.529  -31.594 1.00 . A A . 326 GLU HB2  1 1 
        8 16304 1 1  69 GLU HB3  H  45.030  56.704  -31.658 1.00 . A A . 326 GLU HB3  1 1 
        8 16305 1 1  69 GLU HG2  H  47.970  57.267  -31.954 1.00 . A A . 326 GLU HG2  1 1 
        8 16306 1 1  69 GLU HG3  H  46.751  57.299  -33.227 1.00 . A A . 326 GLU HG3  1 1 
        8 16307 1 1  69 GLU N    N  47.533  56.517  -29.405 1.00 . A A . 326 GLU N    1 1 
        8 16308 1 1  69 GLU O    O  44.094  56.336  -28.721 1.00 . A A . 326 GLU O    1 1 
        8 16309 1 1  69 GLU OE1  O  45.647  59.454  -32.338 1.00 . A A . 326 GLU OE1  1 1 
        8 16310 1 1  69 GLU OE2  O  47.488  59.567  -31.185 1.00 . A A . 326 GLU OE2  1 1 
        8 16311 1 1  70 ILE C    C  44.344  54.089  -26.842 1.00 . A A . 327 ILE C    1 1 
        8 16312 1 1  70 ILE CA   C  44.612  53.656  -28.283 1.00 . A A . 327 ILE CA   1 1 
        8 16313 1 1  70 ILE CB   C  45.178  52.214  -28.290 1.00 . A A . 327 ILE CB   1 1 
        8 16314 1 1  70 ILE CD1  C  46.341  50.494  -29.764 1.00 . A A . 327 ILE CD1  1 1 
        8 16315 1 1  70 ILE CG1  C  45.633  51.829  -29.697 1.00 . A A . 327 ILE CG1  1 1 
        8 16316 1 1  70 ILE CG2  C  44.117  51.228  -27.800 1.00 . A A . 327 ILE CG2  1 1 
        8 16317 1 1  70 ILE H    H  46.386  54.289  -29.269 1.00 . A A . 327 ILE H    1 1 
        8 16318 1 1  70 ILE HA   H  43.676  53.660  -28.823 1.00 . A A . 327 ILE HA   1 1 
        8 16319 1 1  70 ILE HB   H  46.023  52.171  -27.619 1.00 . A A . 327 ILE HB   1 1 
        8 16320 1 1  70 ILE HD11 H  45.698  49.723  -29.365 1.00 . A A . 327 ILE HD11 1 1 
        8 16321 1 1  70 ILE HD12 H  47.253  50.543  -29.189 1.00 . A A . 327 ILE HD12 1 1 
        8 16322 1 1  70 ILE HD13 H  46.581  50.267  -30.791 1.00 . A A . 327 ILE HD13 1 1 
        8 16323 1 1  70 ILE HG12 H  44.771  51.778  -30.345 1.00 . A A . 327 ILE HG12 1 1 
        8 16324 1 1  70 ILE HG13 H  46.311  52.584  -30.068 1.00 . A A . 327 ILE HG13 1 1 
        8 16325 1 1  70 ILE HG21 H  43.791  51.506  -26.809 1.00 . A A . 327 ILE HG21 1 1 
        8 16326 1 1  70 ILE HG22 H  44.534  50.232  -27.777 1.00 . A A . 327 ILE HG22 1 1 
        8 16327 1 1  70 ILE HG23 H  43.272  51.242  -28.476 1.00 . A A . 327 ILE HG23 1 1 
        8 16328 1 1  70 ILE N    N  45.511  54.600  -28.945 1.00 . A A . 327 ILE N    1 1 
        8 16329 1 1  70 ILE O    O  43.204  54.075  -26.380 1.00 . A A . 327 ILE O    1 1 
        8 16330 1 1  71 GLN C    C  44.727  56.376  -24.695 1.00 . A A . 328 GLN C    1 1 
        8 16331 1 1  71 GLN CA   C  45.269  54.954  -24.766 1.00 . A A . 328 GLN CA   1 1 
        8 16332 1 1  71 GLN CB   C  46.599  54.841  -24.024 1.00 . A A . 328 GLN CB   1 1 
        8 16333 1 1  71 GLN CD   C  48.283  53.292  -22.939 1.00 . A A . 328 GLN CD   1 1 
        8 16334 1 1  71 GLN CG   C  46.907  53.428  -23.557 1.00 . A A . 328 GLN CG   1 1 
        8 16335 1 1  71 GLN H    H  46.289  54.492  -26.564 1.00 . A A . 328 GLN H    1 1 
        8 16336 1 1  71 GLN HA   H  44.554  54.302  -24.286 1.00 . A A . 328 GLN HA   1 1 
        8 16337 1 1  71 GLN HB2  H  47.394  55.163  -24.681 1.00 . A A . 328 GLN HB2  1 1 
        8 16338 1 1  71 GLN HB3  H  46.574  55.487  -23.159 1.00 . A A . 328 GLN HB3  1 1 
        8 16339 1 1  71 GLN HE21 H  47.599  51.929  -21.679 1.00 . A A . 328 GLN HE21 1 1 
        8 16340 1 1  71 GLN HE22 H  49.282  52.308  -21.538 1.00 . A A . 328 GLN HE22 1 1 
        8 16341 1 1  71 GLN HG2  H  46.172  53.140  -22.821 1.00 . A A . 328 GLN HG2  1 1 
        8 16342 1 1  71 GLN HG3  H  46.840  52.764  -24.405 1.00 . A A . 328 GLN HG3  1 1 
        8 16343 1 1  71 GLN N    N  45.398  54.499  -26.144 1.00 . A A . 328 GLN N    1 1 
        8 16344 1 1  71 GLN NE2  N  48.400  52.423  -21.953 1.00 . A A . 328 GLN NE2  1 1 
        8 16345 1 1  71 GLN O    O  44.348  56.850  -23.628 1.00 . A A . 328 GLN O    1 1 
        8 16346 1 1  71 GLN OE1  O  49.229  53.977  -23.329 1.00 . A A . 328 GLN OE1  1 1 
        8 16347 1 1  72 ASN C    C  42.637  58.367  -25.933 1.00 . A A . 329 ASN C    1 1 
        8 16348 1 1  72 ASN CA   C  44.155  58.405  -25.884 1.00 . A A . 329 ASN CA   1 1 
        8 16349 1 1  72 ASN CB   C  44.709  59.174  -27.093 1.00 . A A . 329 ASN CB   1 1 
        8 16350 1 1  72 ASN CG   C  44.023  60.512  -27.304 1.00 . A A . 329 ASN CG   1 1 
        8 16351 1 1  72 ASN H    H  45.046  56.638  -26.644 1.00 . A A . 329 ASN H    1 1 
        8 16352 1 1  72 ASN HA   H  44.455  58.914  -24.981 1.00 . A A . 329 ASN HA   1 1 
        8 16353 1 1  72 ASN HB2  H  45.762  59.353  -26.946 1.00 . A A . 329 ASN HB2  1 1 
        8 16354 1 1  72 ASN HB3  H  44.571  58.576  -27.982 1.00 . A A . 329 ASN HB3  1 1 
        8 16355 1 1  72 ASN HD21 H  42.845  59.722  -28.694 1.00 . A A . 329 ASN HD21 1 1 
        8 16356 1 1  72 ASN HD22 H  42.593  61.398  -28.362 1.00 . A A . 329 ASN HD22 1 1 
        8 16357 1 1  72 ASN N    N  44.697  57.054  -25.828 1.00 . A A . 329 ASN N    1 1 
        8 16358 1 1  72 ASN ND2  N  43.060  60.549  -28.208 1.00 . A A . 329 ASN ND2  1 1 
        8 16359 1 1  72 ASN O    O  41.965  59.142  -25.256 1.00 . A A . 329 ASN O    1 1 
        8 16360 1 1  72 ASN OD1  O  44.380  61.511  -26.682 1.00 . A A . 329 ASN OD1  1 1 
        8 16361 1 1  73 THR C    C  40.097  56.421  -25.764 1.00 . A A . 330 THR C    1 1 
        8 16362 1 1  73 THR CA   C  40.668  57.328  -26.853 1.00 . A A . 330 THR CA   1 1 
        8 16363 1 1  73 THR CB   C  40.276  56.793  -28.244 1.00 . A A . 330 THR CB   1 1 
        8 16364 1 1  73 THR CG2  C  40.428  57.877  -29.301 1.00 . A A . 330 THR CG2  1 1 
        8 16365 1 1  73 THR H    H  42.686  56.862  -27.242 1.00 . A A . 330 THR H    1 1 
        8 16366 1 1  73 THR HA   H  40.239  58.314  -26.738 1.00 . A A . 330 THR HA   1 1 
        8 16367 1 1  73 THR HB   H  39.244  56.476  -28.213 1.00 . A A . 330 THR HB   1 1 
        8 16368 1 1  73 THR HG1  H  41.851  55.971  -29.115 1.00 . A A . 330 THR HG1  1 1 
        8 16369 1 1  73 THR HG21 H  41.453  58.213  -29.326 1.00 . A A . 330 THR HG21 1 1 
        8 16370 1 1  73 THR HG22 H  39.784  58.709  -29.060 1.00 . A A . 330 THR HG22 1 1 
        8 16371 1 1  73 THR HG23 H  40.155  57.480  -30.267 1.00 . A A . 330 THR HG23 1 1 
        8 16372 1 1  73 THR N    N  42.102  57.460  -26.726 1.00 . A A . 330 THR N    1 1 
        8 16373 1 1  73 THR O    O  39.104  56.769  -25.117 1.00 . A A . 330 THR O    1 1 
        8 16374 1 1  73 THR OG1  O  41.103  55.668  -28.586 1.00 . A A . 330 THR OG1  1 1 
        8 16375 1 1  74 LEU C    C  39.003  53.616  -24.963 1.00 . A A . 331 LEU C    1 1 
        8 16376 1 1  74 LEU CA   C  40.323  54.269  -24.561 1.00 . A A . 331 LEU CA   1 1 
        8 16377 1 1  74 LEU CB   C  40.213  54.885  -23.154 1.00 . A A . 331 LEU CB   1 1 
        8 16378 1 1  74 LEU CD1  C  41.245  56.125  -21.236 1.00 . A A . 331 LEU CD1  1 1 
        8 16379 1 1  74 LEU CD2  C  42.514  54.290  -22.356 1.00 . A A . 331 LEU CD2  1 1 
        8 16380 1 1  74 LEU CG   C  41.516  55.420  -22.555 1.00 . A A . 331 LEU CG   1 1 
        8 16381 1 1  74 LEU H    H  41.546  55.070  -26.098 1.00 . A A . 331 LEU H    1 1 
        8 16382 1 1  74 LEU HA   H  41.080  53.498  -24.542 1.00 . A A . 331 LEU HA   1 1 
        8 16383 1 1  74 LEU HB2  H  39.505  55.699  -23.199 1.00 . A A . 331 LEU HB2  1 1 
        8 16384 1 1  74 LEU HB3  H  39.822  54.132  -22.486 1.00 . A A . 331 LEU HB3  1 1 
        8 16385 1 1  74 LEU HD11 H  42.171  56.509  -20.835 1.00 . A A . 331 LEU HD11 1 1 
        8 16386 1 1  74 LEU HD12 H  40.812  55.426  -20.536 1.00 . A A . 331 LEU HD12 1 1 
        8 16387 1 1  74 LEU HD13 H  40.558  56.943  -21.399 1.00 . A A . 331 LEU HD13 1 1 
        8 16388 1 1  74 LEU HD21 H  42.706  53.809  -23.303 1.00 . A A . 331 LEU HD21 1 1 
        8 16389 1 1  74 LEU HD22 H  42.109  53.569  -21.661 1.00 . A A . 331 LEU HD22 1 1 
        8 16390 1 1  74 LEU HD23 H  43.437  54.690  -21.963 1.00 . A A . 331 LEU HD23 1 1 
        8 16391 1 1  74 LEU HG   H  41.951  56.139  -23.235 1.00 . A A . 331 LEU HG   1 1 
        8 16392 1 1  74 LEU N    N  40.749  55.266  -25.555 1.00 . A A . 331 LEU N    1 1 
        8 16393 1 1  74 LEU O    O  38.967  52.453  -25.354 1.00 . A A . 331 LEU O    1 1 
        8 16394 1 1  75 THR C    C  36.181  54.479  -26.557 1.00 . A A . 332 THR C    1 1 
        8 16395 1 1  75 THR CA   C  36.633  53.863  -25.239 1.00 . A A . 332 THR CA   1 1 
        8 16396 1 1  75 THR CB   C  35.599  54.160  -24.144 1.00 . A A . 332 THR CB   1 1 
        8 16397 1 1  75 THR CG2  C  34.302  53.410  -24.411 1.00 . A A . 332 THR CG2  1 1 
        8 16398 1 1  75 THR H    H  38.022  55.302  -24.590 1.00 . A A . 332 THR H    1 1 
        8 16399 1 1  75 THR HA   H  36.712  52.792  -25.360 1.00 . A A . 332 THR HA   1 1 
        8 16400 1 1  75 THR HB   H  35.398  55.222  -24.128 1.00 . A A . 332 THR HB   1 1 
        8 16401 1 1  75 THR HG1  H  37.090  53.837  -22.888 1.00 . A A . 332 THR HG1  1 1 
        8 16402 1 1  75 THR HG21 H  33.591  53.635  -23.630 1.00 . A A . 332 THR HG21 1 1 
        8 16403 1 1  75 THR HG22 H  34.496  52.348  -24.425 1.00 . A A . 332 THR HG22 1 1 
        8 16404 1 1  75 THR HG23 H  33.899  53.714  -25.365 1.00 . A A . 332 THR HG23 1 1 
        8 16405 1 1  75 THR N    N  37.930  54.367  -24.880 1.00 . A A . 332 THR N    1 1 
        8 16406 1 1  75 THR O    O  35.682  55.606  -26.591 1.00 . A A . 332 THR O    1 1 
        8 16407 1 1  75 THR OG1  O  36.127  53.754  -22.869 1.00 . A A . 332 THR OG1  1 1 
        8 16408 1 1  76 SER C    C  35.549  53.045  -29.797 1.00 . A A . 333 SER C    1 1 
        8 16409 1 1  76 SER CA   C  36.012  54.218  -28.945 1.00 . A A . 333 SER CA   1 1 
        8 16410 1 1  76 SER CB   C  37.201  54.917  -29.615 1.00 . A A . 333 SER CB   1 1 
        8 16411 1 1  76 SER H    H  36.813  52.875  -27.550 1.00 . A A . 333 SER H    1 1 
        8 16412 1 1  76 SER HA   H  35.204  54.923  -28.834 1.00 . A A . 333 SER HA   1 1 
        8 16413 1 1  76 SER HB2  H  36.910  55.255  -30.599 1.00 . A A . 333 SER HB2  1 1 
        8 16414 1 1  76 SER HB3  H  37.499  55.764  -29.016 1.00 . A A . 333 SER HB3  1 1 
        8 16415 1 1  76 SER HG   H  39.071  54.410  -29.290 1.00 . A A . 333 SER HG   1 1 
        8 16416 1 1  76 SER N    N  36.389  53.755  -27.633 1.00 . A A . 333 SER N    1 1 
        8 16417 1 1  76 SER O    O  35.944  51.898  -29.549 1.00 . A A . 333 SER O    1 1 
        8 16418 1 1  76 SER OG   O  38.307  54.033  -29.744 1.00 . A A . 333 SER OG   1 1 
        8 16419 1 1  77 PRO C    C  35.385  51.604  -32.460 1.00 . A A . 334 PRO C    1 1 
        8 16420 1 1  77 PRO CA   C  34.225  52.259  -31.717 1.00 . A A . 334 PRO CA   1 1 
        8 16421 1 1  77 PRO CB   C  33.332  53.019  -32.704 1.00 . A A . 334 PRO CB   1 1 
        8 16422 1 1  77 PRO CD   C  34.097  54.613  -31.107 1.00 . A A . 334 PRO CD   1 1 
        8 16423 1 1  77 PRO CG   C  32.939  54.261  -31.987 1.00 . A A . 334 PRO CG   1 1 
        8 16424 1 1  77 PRO HA   H  33.648  51.502  -31.204 1.00 . A A . 334 PRO HA   1 1 
        8 16425 1 1  77 PRO HB2  H  33.891  53.239  -33.601 1.00 . A A . 334 PRO HB2  1 1 
        8 16426 1 1  77 PRO HB3  H  32.470  52.418  -32.949 1.00 . A A . 334 PRO HB3  1 1 
        8 16427 1 1  77 PRO HD2  H  34.797  55.243  -31.635 1.00 . A A . 334 PRO HD2  1 1 
        8 16428 1 1  77 PRO HD3  H  33.751  55.098  -30.207 1.00 . A A . 334 PRO HD3  1 1 
        8 16429 1 1  77 PRO HG2  H  32.756  55.053  -32.699 1.00 . A A . 334 PRO HG2  1 1 
        8 16430 1 1  77 PRO HG3  H  32.057  54.079  -31.393 1.00 . A A . 334 PRO HG3  1 1 
        8 16431 1 1  77 PRO N    N  34.694  53.299  -30.801 1.00 . A A . 334 PRO N    1 1 
        8 16432 1 1  77 PRO O    O  35.333  50.425  -32.808 1.00 . A A . 334 PRO O    1 1 
        8 16433 1 1  78 GLN C    C  38.386  50.876  -32.551 1.00 . A A . 335 GLN C    1 1 
        8 16434 1 1  78 GLN CA   C  37.615  51.882  -33.385 1.00 . A A . 335 GLN CA   1 1 
        8 16435 1 1  78 GLN CB   C  38.529  53.025  -33.820 1.00 . A A . 335 GLN CB   1 1 
        8 16436 1 1  78 GLN CD   C  38.897  54.998  -35.342 1.00 . A A . 335 GLN CD   1 1 
        8 16437 1 1  78 GLN CG   C  37.942  53.905  -34.908 1.00 . A A . 335 GLN CG   1 1 
        8 16438 1 1  78 GLN H    H  36.433  53.303  -32.358 1.00 . A A . 335 GLN H    1 1 
        8 16439 1 1  78 GLN HA   H  37.249  51.373  -34.260 1.00 . A A . 335 GLN HA   1 1 
        8 16440 1 1  78 GLN HB2  H  38.740  53.646  -32.962 1.00 . A A . 335 GLN HB2  1 1 
        8 16441 1 1  78 GLN HB3  H  39.456  52.608  -34.185 1.00 . A A . 335 GLN HB3  1 1 
        8 16442 1 1  78 GLN HE21 H  38.126  56.240  -34.005 1.00 . A A . 335 GLN HE21 1 1 
        8 16443 1 1  78 GLN HE22 H  39.411  56.877  -34.972 1.00 . A A . 335 GLN HE22 1 1 
        8 16444 1 1  78 GLN HG2  H  37.709  53.291  -35.765 1.00 . A A . 335 GLN HG2  1 1 
        8 16445 1 1  78 GLN HG3  H  37.037  54.362  -34.537 1.00 . A A . 335 GLN HG3  1 1 
        8 16446 1 1  78 GLN N    N  36.445  52.378  -32.680 1.00 . A A . 335 GLN N    1 1 
        8 16447 1 1  78 GLN NE2  N  38.802  56.151  -34.711 1.00 . A A . 335 GLN NE2  1 1 
        8 16448 1 1  78 GLN O    O  38.916  49.905  -33.085 1.00 . A A . 335 GLN O    1 1 
        8 16449 1 1  78 GLN OE1  O  39.706  54.805  -36.240 1.00 . A A . 335 GLN OE1  1 1 
        8 16450 1 1  79 PHE C    C  38.467  48.805  -30.429 1.00 . A A . 336 PHE C    1 1 
        8 16451 1 1  79 PHE CA   C  39.125  50.175  -30.345 1.00 . A A . 336 PHE CA   1 1 
        8 16452 1 1  79 PHE CB   C  39.097  50.690  -28.897 1.00 . A A . 336 PHE CB   1 1 
        8 16453 1 1  79 PHE CD1  C  40.970  49.375  -27.856 1.00 . A A . 336 PHE CD1  1 1 
        8 16454 1 1  79 PHE CD2  C  38.764  49.072  -27.001 1.00 . A A . 336 PHE CD2  1 1 
        8 16455 1 1  79 PHE CE1  C  41.452  48.455  -26.945 1.00 . A A . 336 PHE CE1  1 1 
        8 16456 1 1  79 PHE CE2  C  39.241  48.149  -26.088 1.00 . A A . 336 PHE CE2  1 1 
        8 16457 1 1  79 PHE CG   C  39.623  49.695  -27.894 1.00 . A A . 336 PHE CG   1 1 
        8 16458 1 1  79 PHE CZ   C  40.587  47.841  -26.061 1.00 . A A . 336 PHE CZ   1 1 
        8 16459 1 1  79 PHE H    H  38.039  51.918  -30.872 1.00 . A A . 336 PHE H    1 1 
        8 16460 1 1  79 PHE HA   H  40.150  50.088  -30.671 1.00 . A A . 336 PHE HA   1 1 
        8 16461 1 1  79 PHE HB2  H  39.702  51.582  -28.827 1.00 . A A . 336 PHE HB2  1 1 
        8 16462 1 1  79 PHE HB3  H  38.079  50.931  -28.627 1.00 . A A . 336 PHE HB3  1 1 
        8 16463 1 1  79 PHE HD1  H  41.648  49.854  -28.546 1.00 . A A . 336 PHE HD1  1 1 
        8 16464 1 1  79 PHE HD2  H  37.712  49.313  -27.021 1.00 . A A . 336 PHE HD2  1 1 
        8 16465 1 1  79 PHE HE1  H  42.505  48.215  -26.926 1.00 . A A . 336 PHE HE1  1 1 
        8 16466 1 1  79 PHE HE2  H  38.562  47.671  -25.397 1.00 . A A . 336 PHE HE2  1 1 
        8 16467 1 1  79 PHE HZ   H  40.962  47.121  -25.350 1.00 . A A . 336 PHE HZ   1 1 
        8 16468 1 1  79 PHE N    N  38.449  51.106  -31.242 1.00 . A A . 336 PHE N    1 1 
        8 16469 1 1  79 PHE O    O  39.136  47.774  -30.378 1.00 . A A . 336 PHE O    1 1 
        8 16470 1 1  80 GLN C    C  36.778  46.837  -31.960 1.00 . A A . 337 GLN C    1 1 
        8 16471 1 1  80 GLN CA   C  36.387  47.582  -30.693 1.00 . A A . 337 GLN CA   1 1 
        8 16472 1 1  80 GLN CB   C  34.889  47.888  -30.717 1.00 . A A . 337 GLN CB   1 1 
        8 16473 1 1  80 GLN CD   C  32.963  49.059  -29.577 1.00 . A A . 337 GLN CD   1 1 
        8 16474 1 1  80 GLN CG   C  34.469  48.962  -29.732 1.00 . A A . 337 GLN CG   1 1 
        8 16475 1 1  80 GLN H    H  36.685  49.672  -30.625 1.00 . A A . 337 GLN H    1 1 
        8 16476 1 1  80 GLN HA   H  36.610  46.967  -29.835 1.00 . A A . 337 GLN HA   1 1 
        8 16477 1 1  80 GLN HB2  H  34.616  48.215  -31.709 1.00 . A A . 337 GLN HB2  1 1 
        8 16478 1 1  80 GLN HB3  H  34.346  46.984  -30.483 1.00 . A A . 337 GLN HB3  1 1 
        8 16479 1 1  80 GLN HE21 H  33.095  50.988  -29.142 1.00 . A A . 337 GLN HE21 1 1 
        8 16480 1 1  80 GLN HE22 H  31.499  50.327  -29.152 1.00 . A A . 337 GLN HE22 1 1 
        8 16481 1 1  80 GLN HG2  H  34.909  48.750  -28.769 1.00 . A A . 337 GLN HG2  1 1 
        8 16482 1 1  80 GLN HG3  H  34.842  49.912  -30.102 1.00 . A A . 337 GLN HG3  1 1 
        8 16483 1 1  80 GLN N    N  37.151  48.811  -30.585 1.00 . A A . 337 GLN N    1 1 
        8 16484 1 1  80 GLN NE2  N  32.473  50.241  -29.261 1.00 . A A . 337 GLN NE2  1 1 
        8 16485 1 1  80 GLN O    O  36.945  45.617  -31.955 1.00 . A A . 337 GLN O    1 1 
        8 16486 1 1  80 GLN OE1  O  32.249  48.069  -29.733 1.00 . A A . 337 GLN OE1  1 1 
        8 16487 1 1  81 GLN C    C  38.745  46.498  -34.295 1.00 . A A . 338 GLN C    1 1 
        8 16488 1 1  81 GLN CA   C  37.310  47.013  -34.325 1.00 . A A . 338 GLN CA   1 1 
        8 16489 1 1  81 GLN CB   C  37.135  48.041  -35.448 1.00 . A A . 338 GLN CB   1 1 
        8 16490 1 1  81 GLN CD   C  34.636  47.618  -35.604 1.00 . A A . 338 GLN CD   1 1 
        8 16491 1 1  81 GLN CG   C  35.741  48.658  -35.510 1.00 . A A . 338 GLN CG   1 1 
        8 16492 1 1  81 GLN H    H  36.819  48.558  -32.969 1.00 . A A . 338 GLN H    1 1 
        8 16493 1 1  81 GLN HA   H  36.649  46.179  -34.510 1.00 . A A . 338 GLN HA   1 1 
        8 16494 1 1  81 GLN HB2  H  37.851  48.837  -35.303 1.00 . A A . 338 GLN HB2  1 1 
        8 16495 1 1  81 GLN HB3  H  37.334  47.559  -36.394 1.00 . A A . 338 GLN HB3  1 1 
        8 16496 1 1  81 GLN HE21 H  33.385  48.819  -34.632 1.00 . A A . 338 GLN HE21 1 1 
        8 16497 1 1  81 GLN HE22 H  32.749  47.288  -35.110 1.00 . A A . 338 GLN HE22 1 1 
        8 16498 1 1  81 GLN HG2  H  35.583  49.247  -34.619 1.00 . A A . 338 GLN HG2  1 1 
        8 16499 1 1  81 GLN HG3  H  35.685  49.300  -36.377 1.00 . A A . 338 GLN HG3  1 1 
        8 16500 1 1  81 GLN N    N  36.945  47.589  -33.042 1.00 . A A . 338 GLN N    1 1 
        8 16501 1 1  81 GLN NE2  N  33.477  47.940  -35.061 1.00 . A A . 338 GLN NE2  1 1 
        8 16502 1 1  81 GLN O    O  39.045  45.438  -34.849 1.00 . A A . 338 GLN O    1 1 
        8 16503 1 1  81 GLN OE1  O  34.825  46.534  -36.154 1.00 . A A . 338 GLN OE1  1 1 
        8 16504 1 1  82 ALA C    C  41.135  45.562  -32.723 1.00 . A A . 339 ALA C    1 1 
        8 16505 1 1  82 ALA CA   C  41.023  46.854  -33.515 1.00 . A A . 339 ALA CA   1 1 
        8 16506 1 1  82 ALA CB   C  41.832  47.959  -32.853 1.00 . A A . 339 ALA CB   1 1 
        8 16507 1 1  82 ALA H    H  39.341  48.092  -33.215 1.00 . A A . 339 ALA H    1 1 
        8 16508 1 1  82 ALA HA   H  41.412  46.690  -34.510 1.00 . A A . 339 ALA HA   1 1 
        8 16509 1 1  82 ALA HB1  H  42.869  47.664  -32.803 1.00 . A A . 339 ALA HB1  1 1 
        8 16510 1 1  82 ALA HB2  H  41.456  48.131  -31.856 1.00 . A A . 339 ALA HB2  1 1 
        8 16511 1 1  82 ALA HB3  H  41.743  48.866  -33.433 1.00 . A A . 339 ALA HB3  1 1 
        8 16512 1 1  82 ALA N    N  39.631  47.249  -33.635 1.00 . A A . 339 ALA N    1 1 
        8 16513 1 1  82 ALA O    O  41.858  44.644  -33.108 1.00 . A A . 339 ALA O    1 1 
        8 16514 1 1  83 LEU C    C  39.829  43.121  -31.557 1.00 . A A . 340 LEU C    1 1 
        8 16515 1 1  83 LEU CA   C  40.369  44.319  -30.771 1.00 . A A . 340 LEU CA   1 1 
        8 16516 1 1  83 LEU CB   C  39.499  44.609  -29.519 1.00 . A A . 340 LEU CB   1 1 
        8 16517 1 1  83 LEU CD1  C  38.579  42.364  -28.759 1.00 . A A . 340 LEU CD1  1 1 
        8 16518 1 1  83 LEU CD2  C  40.881  43.069  -28.065 1.00 . A A . 340 LEU CD2  1 1 
        8 16519 1 1  83 LEU CG   C  39.472  43.544  -28.396 1.00 . A A . 340 LEU CG   1 1 
        8 16520 1 1  83 LEU H    H  39.857  46.278  -31.364 1.00 . A A . 340 LEU H    1 1 
        8 16521 1 1  83 LEU HA   H  41.380  44.108  -30.459 1.00 . A A . 340 LEU HA   1 1 
        8 16522 1 1  83 LEU HB2  H  39.848  45.533  -29.084 1.00 . A A . 340 LEU HB2  1 1 
        8 16523 1 1  83 LEU HB3  H  38.485  44.763  -29.856 1.00 . A A . 340 LEU HB3  1 1 
        8 16524 1 1  83 LEU HD11 H  38.953  41.891  -29.655 1.00 . A A . 340 LEU HD11 1 1 
        8 16525 1 1  83 LEU HD12 H  37.572  42.714  -28.933 1.00 . A A . 340 LEU HD12 1 1 
        8 16526 1 1  83 LEU HD13 H  38.576  41.651  -27.950 1.00 . A A . 340 LEU HD13 1 1 
        8 16527 1 1  83 LEU HD21 H  41.482  43.911  -27.756 1.00 . A A . 340 LEU HD21 1 1 
        8 16528 1 1  83 LEU HD22 H  41.323  42.611  -28.937 1.00 . A A . 340 LEU HD22 1 1 
        8 16529 1 1  83 LEU HD23 H  40.838  42.346  -27.264 1.00 . A A . 340 LEU HD23 1 1 
        8 16530 1 1  83 LEU HG   H  39.060  44.000  -27.509 1.00 . A A . 340 LEU HG   1 1 
        8 16531 1 1  83 LEU N    N  40.398  45.497  -31.621 1.00 . A A . 340 LEU N    1 1 
        8 16532 1 1  83 LEU O    O  40.422  42.038  -31.546 1.00 . A A . 340 LEU O    1 1 
        8 16533 1 1  84 GLY C    C  39.018  41.703  -34.088 1.00 . A A . 341 GLY C    1 1 
        8 16534 1 1  84 GLY CA   C  38.095  42.274  -33.027 1.00 . A A . 341 GLY CA   1 1 
        8 16535 1 1  84 GLY H    H  38.302  44.227  -32.232 1.00 . A A . 341 GLY H    1 1 
        8 16536 1 1  84 GLY HA2  H  37.801  41.481  -32.357 1.00 . A A . 341 GLY HA2  1 1 
        8 16537 1 1  84 GLY HA3  H  37.213  42.669  -33.508 1.00 . A A . 341 GLY HA3  1 1 
        8 16538 1 1  84 GLY N    N  38.715  43.335  -32.251 1.00 . A A . 341 GLY N    1 1 
        8 16539 1 1  84 GLY O    O  39.163  40.481  -34.200 1.00 . A A . 341 GLY O    1 1 
        8 16540 1 1  85 MET C    C  41.813  41.491  -35.341 1.00 . A A . 342 MET C    1 1 
        8 16541 1 1  85 MET CA   C  40.556  42.140  -35.913 1.00 . A A . 342 MET CA   1 1 
        8 16542 1 1  85 MET CB   C  40.916  43.302  -36.843 1.00 . A A . 342 MET CB   1 1 
        8 16543 1 1  85 MET CE   C  37.785  43.373  -39.610 1.00 . A A . 342 MET CE   1 1 
        8 16544 1 1  85 MET CG   C  39.752  43.782  -37.695 1.00 . A A . 342 MET CG   1 1 
        8 16545 1 1  85 MET H    H  39.507  43.538  -34.711 1.00 . A A . 342 MET H    1 1 
        8 16546 1 1  85 MET HA   H  40.030  41.392  -36.488 1.00 . A A . 342 MET HA   1 1 
        8 16547 1 1  85 MET HB2  H  41.260  44.133  -36.247 1.00 . A A . 342 MET HB2  1 1 
        8 16548 1 1  85 MET HB3  H  41.712  42.993  -37.503 1.00 . A A . 342 MET HB3  1 1 
        8 16549 1 1  85 MET HE1  H  37.273  42.707  -40.287 1.00 . A A . 342 MET HE1  1 1 
        8 16550 1 1  85 MET HE2  H  38.230  44.184  -40.169 1.00 . A A . 342 MET HE2  1 1 
        8 16551 1 1  85 MET HE3  H  37.080  43.774  -38.896 1.00 . A A . 342 MET HE3  1 1 
        8 16552 1 1  85 MET HG2  H  38.971  44.146  -37.043 1.00 . A A . 342 MET HG2  1 1 
        8 16553 1 1  85 MET HG3  H  40.093  44.587  -38.328 1.00 . A A . 342 MET HG3  1 1 
        8 16554 1 1  85 MET N    N  39.652  42.576  -34.855 1.00 . A A . 342 MET N    1 1 
        8 16555 1 1  85 MET O    O  42.306  40.502  -35.884 1.00 . A A . 342 MET O    1 1 
        8 16556 1 1  85 MET SD   S  39.068  42.473  -38.741 1.00 . A A . 342 MET SD   1 1 
        8 16557 1 1  86 PHE C    C  43.225  40.056  -33.103 1.00 . A A . 343 PHE C    1 1 
        8 16558 1 1  86 PHE CA   C  43.499  41.483  -33.576 1.00 . A A . 343 PHE CA   1 1 
        8 16559 1 1  86 PHE CB   C  43.917  42.368  -32.389 1.00 . A A . 343 PHE CB   1 1 
        8 16560 1 1  86 PHE CD1  C  46.418  42.207  -32.196 1.00 . A A . 343 PHE CD1  1 1 
        8 16561 1 1  86 PHE CD2  C  45.091  41.175  -30.509 1.00 . A A . 343 PHE CD2  1 1 
        8 16562 1 1  86 PHE CE1  C  47.566  41.788  -31.553 1.00 . A A . 343 PHE CE1  1 1 
        8 16563 1 1  86 PHE CE2  C  46.236  40.752  -29.863 1.00 . A A . 343 PHE CE2  1 1 
        8 16564 1 1  86 PHE CG   C  45.168  41.907  -31.684 1.00 . A A . 343 PHE CG   1 1 
        8 16565 1 1  86 PHE CZ   C  47.475  41.059  -30.387 1.00 . A A . 343 PHE CZ   1 1 
        8 16566 1 1  86 PHE H    H  41.885  42.834  -33.850 1.00 . A A . 343 PHE H    1 1 
        8 16567 1 1  86 PHE HA   H  44.300  41.461  -34.300 1.00 . A A . 343 PHE HA   1 1 
        8 16568 1 1  86 PHE HB2  H  44.092  43.372  -32.745 1.00 . A A . 343 PHE HB2  1 1 
        8 16569 1 1  86 PHE HB3  H  43.114  42.386  -31.666 1.00 . A A . 343 PHE HB3  1 1 
        8 16570 1 1  86 PHE HD1  H  46.493  42.779  -33.108 1.00 . A A . 343 PHE HD1  1 1 
        8 16571 1 1  86 PHE HD2  H  44.122  40.932  -30.098 1.00 . A A . 343 PHE HD2  1 1 
        8 16572 1 1  86 PHE HE1  H  48.536  42.029  -31.965 1.00 . A A . 343 PHE HE1  1 1 
        8 16573 1 1  86 PHE HE2  H  46.161  40.182  -28.949 1.00 . A A . 343 PHE HE2  1 1 
        8 16574 1 1  86 PHE HZ   H  48.372  40.729  -29.883 1.00 . A A . 343 PHE HZ   1 1 
        8 16575 1 1  86 PHE N    N  42.315  42.036  -34.234 1.00 . A A . 343 PHE N    1 1 
        8 16576 1 1  86 PHE O    O  44.091  39.181  -33.193 1.00 . A A . 343 PHE O    1 1 
        8 16577 1 1  87 SER C    C  41.717  37.474  -33.257 1.00 . A A . 344 SER C    1 1 
        8 16578 1 1  87 SER CA   C  41.592  38.518  -32.145 1.00 . A A . 344 SER CA   1 1 
        8 16579 1 1  87 SER CB   C  40.146  38.574  -31.643 1.00 . A A . 344 SER CB   1 1 
        8 16580 1 1  87 SER H    H  41.370  40.576  -32.576 1.00 . A A . 344 SER H    1 1 
        8 16581 1 1  87 SER HA   H  42.237  38.238  -31.325 1.00 . A A . 344 SER HA   1 1 
        8 16582 1 1  87 SER HB2  H  39.492  38.814  -32.467 1.00 . A A . 344 SER HB2  1 1 
        8 16583 1 1  87 SER HB3  H  39.872  37.612  -31.234 1.00 . A A . 344 SER HB3  1 1 
        8 16584 1 1  87 SER HG   H  40.202  40.432  -30.997 1.00 . A A . 344 SER HG   1 1 
        8 16585 1 1  87 SER N    N  42.007  39.830  -32.619 1.00 . A A . 344 SER N    1 1 
        8 16586 1 1  87 SER O    O  42.256  36.387  -33.049 1.00 . A A . 344 SER O    1 1 
        8 16587 1 1  87 SER OG   O  39.990  39.561  -30.637 1.00 . A A . 344 SER OG   1 1 
        8 16588 1 1  88 ALA C    C  42.716  36.798  -36.104 1.00 . A A . 345 ALA C    1 1 
        8 16589 1 1  88 ALA CA   C  41.291  36.922  -35.579 1.00 . A A . 345 ALA CA   1 1 
        8 16590 1 1  88 ALA CB   C  40.356  37.401  -36.677 1.00 . A A . 345 ALA CB   1 1 
        8 16591 1 1  88 ALA H    H  40.842  38.716  -34.552 1.00 . A A . 345 ALA H    1 1 
        8 16592 1 1  88 ALA HA   H  40.955  35.950  -35.247 1.00 . A A . 345 ALA HA   1 1 
        8 16593 1 1  88 ALA HB1  H  40.370  36.695  -37.495 1.00 . A A . 345 ALA HB1  1 1 
        8 16594 1 1  88 ALA HB2  H  40.684  38.368  -37.031 1.00 . A A . 345 ALA HB2  1 1 
        8 16595 1 1  88 ALA HB3  H  39.354  37.481  -36.286 1.00 . A A . 345 ALA HB3  1 1 
        8 16596 1 1  88 ALA N    N  41.237  37.824  -34.442 1.00 . A A . 345 ALA N    1 1 
        8 16597 1 1  88 ALA O    O  43.134  35.728  -36.553 1.00 . A A . 345 ALA O    1 1 
        8 16598 1 1  89 ALA C    C  45.717  36.950  -35.714 1.00 . A A . 346 ALA C    1 1 
        8 16599 1 1  89 ALA CA   C  44.838  37.922  -36.495 1.00 . A A . 346 ALA CA   1 1 
        8 16600 1 1  89 ALA CB   C  45.398  39.333  -36.407 1.00 . A A . 346 ALA CB   1 1 
        8 16601 1 1  89 ALA H    H  43.069  38.710  -35.650 1.00 . A A . 346 ALA H    1 1 
        8 16602 1 1  89 ALA HA   H  44.837  37.627  -37.535 1.00 . A A . 346 ALA HA   1 1 
        8 16603 1 1  89 ALA HB1  H  44.764  40.008  -36.963 1.00 . A A . 346 ALA HB1  1 1 
        8 16604 1 1  89 ALA HB2  H  46.396  39.352  -36.821 1.00 . A A . 346 ALA HB2  1 1 
        8 16605 1 1  89 ALA HB3  H  45.432  39.642  -35.372 1.00 . A A . 346 ALA HB3  1 1 
        8 16606 1 1  89 ALA N    N  43.462  37.892  -36.028 1.00 . A A . 346 ALA N    1 1 
        8 16607 1 1  89 ALA O    O  46.467  36.172  -36.305 1.00 . A A . 346 ALA O    1 1 
        8 16608 1 1  90 LEU C    C  45.968  34.650  -33.683 1.00 . A A . 347 LEU C    1 1 
        8 16609 1 1  90 LEU CA   C  46.419  36.104  -33.550 1.00 . A A . 347 LEU CA   1 1 
        8 16610 1 1  90 LEU CB   C  46.393  36.567  -32.068 1.00 . A A . 347 LEU CB   1 1 
        8 16611 1 1  90 LEU CD1  C  44.929  35.033  -30.680 1.00 . A A . 347 LEU CD1  1 1 
        8 16612 1 1  90 LEU CD2  C  44.935  37.493  -30.234 1.00 . A A . 347 LEU CD2  1 1 
        8 16613 1 1  90 LEU CG   C  45.059  36.420  -31.304 1.00 . A A . 347 LEU CG   1 1 
        8 16614 1 1  90 LEU H    H  44.995  37.620  -33.969 1.00 . A A . 347 LEU H    1 1 
        8 16615 1 1  90 LEU HA   H  47.435  36.169  -33.910 1.00 . A A . 347 LEU HA   1 1 
        8 16616 1 1  90 LEU HB2  H  47.143  36.004  -31.531 1.00 . A A . 347 LEU HB2  1 1 
        8 16617 1 1  90 LEU HB3  H  46.677  37.610  -32.044 1.00 . A A . 347 LEU HB3  1 1 
        8 16618 1 1  90 LEU HD11 H  45.739  34.874  -29.984 1.00 . A A . 347 LEU HD11 1 1 
        8 16619 1 1  90 LEU HD12 H  44.971  34.284  -31.457 1.00 . A A . 347 LEU HD12 1 1 
        8 16620 1 1  90 LEU HD13 H  43.987  34.959  -30.159 1.00 . A A . 347 LEU HD13 1 1 
        8 16621 1 1  90 LEU HD21 H  44.961  38.469  -30.697 1.00 . A A . 347 LEU HD21 1 1 
        8 16622 1 1  90 LEU HD22 H  45.756  37.403  -29.538 1.00 . A A . 347 LEU HD22 1 1 
        8 16623 1 1  90 LEU HD23 H  44.002  37.370  -29.706 1.00 . A A . 347 LEU HD23 1 1 
        8 16624 1 1  90 LEU HG   H  44.244  36.546  -32.003 1.00 . A A . 347 LEU HG   1 1 
        8 16625 1 1  90 LEU N    N  45.615  36.983  -34.391 1.00 . A A . 347 LEU N    1 1 
        8 16626 1 1  90 LEU O    O  46.778  33.734  -33.597 1.00 . A A . 347 LEU O    1 1 
        8 16627 1 1  91 ALA C    C  44.482  32.450  -35.352 1.00 . A A . 348 ALA C    1 1 
        8 16628 1 1  91 ALA CA   C  44.117  33.113  -34.027 1.00 . A A . 348 ALA CA   1 1 
        8 16629 1 1  91 ALA CB   C  42.606  33.160  -33.855 1.00 . A A . 348 ALA CB   1 1 
        8 16630 1 1  91 ALA H    H  44.084  35.228  -34.001 1.00 . A A . 348 ALA H    1 1 
        8 16631 1 1  91 ALA HA   H  44.524  32.520  -33.221 1.00 . A A . 348 ALA HA   1 1 
        8 16632 1 1  91 ALA HB1  H  42.213  32.155  -33.861 1.00 . A A . 348 ALA HB1  1 1 
        8 16633 1 1  91 ALA HB2  H  42.170  33.723  -34.667 1.00 . A A . 348 ALA HB2  1 1 
        8 16634 1 1  91 ALA HB3  H  42.365  33.636  -32.916 1.00 . A A . 348 ALA HB3  1 1 
        8 16635 1 1  91 ALA N    N  44.678  34.452  -33.914 1.00 . A A . 348 ALA N    1 1 
        8 16636 1 1  91 ALA O    O  44.876  31.286  -35.382 1.00 . A A . 348 ALA O    1 1 
        8 16637 1 1  92 SER C    C  46.120  32.723  -38.101 1.00 . A A . 349 SER C    1 1 
        8 16638 1 1  92 SER CA   C  44.627  32.650  -37.758 1.00 . A A . 349 SER CA   1 1 
        8 16639 1 1  92 SER CB   C  43.797  33.396  -38.811 1.00 . A A . 349 SER CB   1 1 
        8 16640 1 1  92 SER H    H  44.058  34.123  -36.351 1.00 . A A . 349 SER H    1 1 
        8 16641 1 1  92 SER HA   H  44.326  31.614  -37.755 1.00 . A A . 349 SER HA   1 1 
        8 16642 1 1  92 SER HB2  H  42.750  33.331  -38.556 1.00 . A A . 349 SER HB2  1 1 
        8 16643 1 1  92 SER HB3  H  44.096  34.434  -38.830 1.00 . A A . 349 SER HB3  1 1 
        8 16644 1 1  92 SER HG   H  43.250  32.245  -40.298 1.00 . A A . 349 SER HG   1 1 
        8 16645 1 1  92 SER N    N  44.354  33.189  -36.437 1.00 . A A . 349 SER N    1 1 
        8 16646 1 1  92 SER O    O  46.679  31.792  -38.686 1.00 . A A . 349 SER O    1 1 
        8 16647 1 1  92 SER OG   O  43.984  32.845  -40.104 1.00 . A A . 349 SER OG   1 1 
        8 16648 1 1  93 GLY C    C  49.092  33.302  -37.091 1.00 . A A . 350 GLY C    1 1 
        8 16649 1 1  93 GLY CA   C  48.162  33.999  -38.055 1.00 . A A . 350 GLY CA   1 1 
        8 16650 1 1  93 GLY H    H  46.287  34.514  -37.220 1.00 . A A . 350 GLY H    1 1 
        8 16651 1 1  93 GLY HA2  H  48.338  33.608  -39.047 1.00 . A A . 350 GLY HA2  1 1 
        8 16652 1 1  93 GLY HA3  H  48.386  35.056  -38.053 1.00 . A A . 350 GLY HA3  1 1 
        8 16653 1 1  93 GLY N    N  46.762  33.818  -37.726 1.00 . A A . 350 GLY N    1 1 
        8 16654 1 1  93 GLY O    O  50.197  32.914  -37.471 1.00 . A A . 350 GLY O    1 1 
        8 16655 1 1  94 GLN C    C  50.757  33.249  -34.604 1.00 . A A . 351 GLN C    1 1 
        8 16656 1 1  94 GLN CA   C  49.441  32.504  -34.794 1.00 . A A . 351 GLN CA   1 1 
        8 16657 1 1  94 GLN CB   C  49.694  31.024  -35.092 1.00 . A A . 351 GLN CB   1 1 
        8 16658 1 1  94 GLN CD   C  48.712  28.730  -35.484 1.00 . A A . 351 GLN CD   1 1 
        8 16659 1 1  94 GLN CG   C  48.431  30.180  -35.143 1.00 . A A . 351 GLN CG   1 1 
        8 16660 1 1  94 GLN H    H  47.734  33.437  -35.626 1.00 . A A . 351 GLN H    1 1 
        8 16661 1 1  94 GLN HA   H  48.877  32.583  -33.876 1.00 . A A . 351 GLN HA   1 1 
        8 16662 1 1  94 GLN HB2  H  50.192  30.945  -36.046 1.00 . A A . 351 GLN HB2  1 1 
        8 16663 1 1  94 GLN HB3  H  50.341  30.622  -34.325 1.00 . A A . 351 GLN HB3  1 1 
        8 16664 1 1  94 GLN HE21 H  50.271  29.258  -36.588 1.00 . A A . 351 GLN HE21 1 1 
        8 16665 1 1  94 GLN HE22 H  49.943  27.564  -36.507 1.00 . A A . 351 GLN HE22 1 1 
        8 16666 1 1  94 GLN HG2  H  47.950  30.218  -34.177 1.00 . A A . 351 GLN HG2  1 1 
        8 16667 1 1  94 GLN HG3  H  47.768  30.589  -35.890 1.00 . A A . 351 GLN HG3  1 1 
        8 16668 1 1  94 GLN N    N  48.638  33.132  -35.846 1.00 . A A . 351 GLN N    1 1 
        8 16669 1 1  94 GLN NE2  N  49.746  28.493  -36.269 1.00 . A A . 351 GLN NE2  1 1 
        8 16670 1 1  94 GLN O    O  51.804  32.832  -35.108 1.00 . A A . 351 GLN O    1 1 
        8 16671 1 1  94 GLN OE1  O  47.999  27.827  -35.049 1.00 . A A . 351 GLN OE1  1 1 
        8 16672 1 1  95 LEU C    C  52.910  34.494  -32.827 1.00 . A A . 352 LEU C    1 1 
        8 16673 1 1  95 LEU CA   C  51.856  35.209  -33.675 1.00 . A A . 352 LEU CA   1 1 
        8 16674 1 1  95 LEU CB   C  51.426  36.524  -33.013 1.00 . A A . 352 LEU CB   1 1 
        8 16675 1 1  95 LEU CD1  C  49.905  38.529  -32.960 1.00 . A A . 352 LEU CD1  1 1 
        8 16676 1 1  95 LEU CD2  C  50.879  37.772  -35.127 1.00 . A A . 352 LEU CD2  1 1 
        8 16677 1 1  95 LEU CG   C  50.354  37.327  -33.772 1.00 . A A . 352 LEU CG   1 1 
        8 16678 1 1  95 LEU H    H  49.830  34.614  -33.499 1.00 . A A . 352 LEU H    1 1 
        8 16679 1 1  95 LEU HA   H  52.285  35.431  -34.641 1.00 . A A . 352 LEU HA   1 1 
        8 16680 1 1  95 LEU HB2  H  51.044  36.295  -32.029 1.00 . A A . 352 LEU HB2  1 1 
        8 16681 1 1  95 LEU HB3  H  52.299  37.148  -32.903 1.00 . A A . 352 LEU HB3  1 1 
        8 16682 1 1  95 LEU HD11 H  50.751  39.172  -32.770 1.00 . A A . 352 LEU HD11 1 1 
        8 16683 1 1  95 LEU HD12 H  49.488  38.195  -32.022 1.00 . A A . 352 LEU HD12 1 1 
        8 16684 1 1  95 LEU HD13 H  49.155  39.076  -33.513 1.00 . A A . 352 LEU HD13 1 1 
        8 16685 1 1  95 LEU HD21 H  51.141  36.907  -35.717 1.00 . A A . 352 LEU HD21 1 1 
        8 16686 1 1  95 LEU HD22 H  51.753  38.392  -34.990 1.00 . A A . 352 LEU HD22 1 1 
        8 16687 1 1  95 LEU HD23 H  50.115  38.338  -35.639 1.00 . A A . 352 LEU HD23 1 1 
        8 16688 1 1  95 LEU HG   H  49.490  36.699  -33.935 1.00 . A A . 352 LEU HG   1 1 
        8 16689 1 1  95 LEU N    N  50.691  34.360  -33.892 1.00 . A A . 352 LEU N    1 1 
        8 16690 1 1  95 LEU O    O  54.085  34.456  -33.191 1.00 . A A . 352 LEU O    1 1 
        8 16691 1 1  96 GLY C    C  54.636  33.900  -30.457 1.00 . A A . 353 GLY C    1 1 
        8 16692 1 1  96 GLY CA   C  53.363  33.159  -30.840 1.00 . A A . 353 GLY CA   1 1 
        8 16693 1 1  96 GLY H    H  51.526  33.992  -31.491 1.00 . A A . 353 GLY H    1 1 
        8 16694 1 1  96 GLY HA2  H  52.825  32.922  -29.935 1.00 . A A . 353 GLY HA2  1 1 
        8 16695 1 1  96 GLY HA3  H  53.630  32.237  -31.332 1.00 . A A . 353 GLY HA3  1 1 
        8 16696 1 1  96 GLY N    N  52.473  33.913  -31.719 1.00 . A A . 353 GLY N    1 1 
        8 16697 1 1  96 GLY O    O  54.578  34.944  -29.803 1.00 . A A . 353 GLY O    1 1 
        8 16698 1 1  97 PRO C    C  57.301  35.376  -31.136 1.00 . A A . 354 PRO C    1 1 
        8 16699 1 1  97 PRO CA   C  57.122  33.978  -30.542 1.00 . A A . 354 PRO CA   1 1 
        8 16700 1 1  97 PRO CB   C  58.134  33.000  -31.158 1.00 . A A . 354 PRO CB   1 1 
        8 16701 1 1  97 PRO CD   C  55.964  32.160  -31.692 1.00 . A A . 354 PRO CD   1 1 
        8 16702 1 1  97 PRO CG   C  57.369  32.263  -32.203 1.00 . A A . 354 PRO CG   1 1 
        8 16703 1 1  97 PRO HA   H  57.270  34.028  -29.472 1.00 . A A . 354 PRO HA   1 1 
        8 16704 1 1  97 PRO HB2  H  58.959  33.552  -31.585 1.00 . A A . 354 PRO HB2  1 1 
        8 16705 1 1  97 PRO HB3  H  58.502  32.329  -30.394 1.00 . A A . 354 PRO HB3  1 1 
        8 16706 1 1  97 PRO HD2  H  55.265  32.158  -32.515 1.00 . A A . 354 PRO HD2  1 1 
        8 16707 1 1  97 PRO HD3  H  55.844  31.272  -31.088 1.00 . A A . 354 PRO HD3  1 1 
        8 16708 1 1  97 PRO HG2  H  57.392  32.816  -33.131 1.00 . A A . 354 PRO HG2  1 1 
        8 16709 1 1  97 PRO HG3  H  57.792  31.278  -32.343 1.00 . A A . 354 PRO HG3  1 1 
        8 16710 1 1  97 PRO N    N  55.814  33.379  -30.872 1.00 . A A . 354 PRO N    1 1 
        8 16711 1 1  97 PRO O    O  58.255  36.083  -30.814 1.00 . A A . 354 PRO O    1 1 
        8 16712 1 1  98 LEU C    C  55.892  38.139  -31.620 1.00 . A A . 355 LEU C    1 1 
        8 16713 1 1  98 LEU CA   C  56.419  37.089  -32.608 1.00 . A A . 355 LEU CA   1 1 
        8 16714 1 1  98 LEU CB   C  55.589  37.094  -33.897 1.00 . A A . 355 LEU CB   1 1 
        8 16715 1 1  98 LEU CD1  C  57.174  38.454  -35.279 1.00 . A A . 355 LEU CD1  1 1 
        8 16716 1 1  98 LEU CD2  C  54.779  38.242  -35.967 1.00 . A A . 355 LEU CD2  1 1 
        8 16717 1 1  98 LEU CG   C  55.739  38.323  -34.791 1.00 . A A . 355 LEU CG   1 1 
        8 16718 1 1  98 LEU H    H  55.649  35.156  -32.235 1.00 . A A . 355 LEU H    1 1 
        8 16719 1 1  98 LEU HA   H  57.447  37.313  -32.845 1.00 . A A . 355 LEU HA   1 1 
        8 16720 1 1  98 LEU HB2  H  55.865  36.223  -34.475 1.00 . A A . 355 LEU HB2  1 1 
        8 16721 1 1  98 LEU HB3  H  54.548  37.002  -33.625 1.00 . A A . 355 LEU HB3  1 1 
        8 16722 1 1  98 LEU HD11 H  57.457  37.556  -35.808 1.00 . A A . 355 LEU HD11 1 1 
        8 16723 1 1  98 LEU HD12 H  57.833  38.598  -34.436 1.00 . A A . 355 LEU HD12 1 1 
        8 16724 1 1  98 LEU HD13 H  57.251  39.301  -35.944 1.00 . A A . 355 LEU HD13 1 1 
        8 16725 1 1  98 LEU HD21 H  53.765  38.181  -35.600 1.00 . A A . 355 LEU HD21 1 1 
        8 16726 1 1  98 LEU HD22 H  55.002  37.365  -36.555 1.00 . A A . 355 LEU HD22 1 1 
        8 16727 1 1  98 LEU HD23 H  54.886  39.125  -36.580 1.00 . A A . 355 LEU HD23 1 1 
        8 16728 1 1  98 LEU HG   H  55.498  39.205  -34.217 1.00 . A A . 355 LEU HG   1 1 
        8 16729 1 1  98 LEU N    N  56.378  35.772  -31.998 1.00 . A A . 355 LEU N    1 1 
        8 16730 1 1  98 LEU O    O  55.976  39.342  -31.863 1.00 . A A . 355 LEU O    1 1 
        8 16731 1 1  99 MET C    C  55.920  38.900  -28.457 1.00 . A A . 356 MET C    1 1 
        8 16732 1 1  99 MET CA   C  54.833  38.543  -29.465 1.00 . A A . 356 MET CA   1 1 
        8 16733 1 1  99 MET CB   C  53.672  37.858  -28.733 1.00 . A A . 356 MET CB   1 1 
        8 16734 1 1  99 MET CE   C  50.845  39.520  -28.442 1.00 . A A . 356 MET CE   1 1 
        8 16735 1 1  99 MET CG   C  52.458  37.588  -29.603 1.00 . A A . 356 MET CG   1 1 
        8 16736 1 1  99 MET H    H  55.313  36.692  -30.375 1.00 . A A . 356 MET H    1 1 
        8 16737 1 1  99 MET HA   H  54.471  39.445  -29.933 1.00 . A A . 356 MET HA   1 1 
        8 16738 1 1  99 MET HB2  H  54.019  36.914  -28.342 1.00 . A A . 356 MET HB2  1 1 
        8 16739 1 1  99 MET HB3  H  53.365  38.484  -27.908 1.00 . A A . 356 MET HB3  1 1 
        8 16740 1 1  99 MET HE1  H  51.636  39.719  -27.735 1.00 . A A . 356 MET HE1  1 1 
        8 16741 1 1  99 MET HE2  H  50.238  38.703  -28.084 1.00 . A A . 356 MET HE2  1 1 
        8 16742 1 1  99 MET HE3  H  50.231  40.402  -28.552 1.00 . A A . 356 MET HE3  1 1 
        8 16743 1 1  99 MET HG2  H  52.787  37.115  -30.516 1.00 . A A . 356 MET HG2  1 1 
        8 16744 1 1  99 MET HG3  H  51.793  36.921  -29.074 1.00 . A A . 356 MET HG3  1 1 
        8 16745 1 1  99 MET N    N  55.360  37.666  -30.503 1.00 . A A . 356 MET N    1 1 
        8 16746 1 1  99 MET O    O  56.205  40.071  -28.215 1.00 . A A . 356 MET O    1 1 
        8 16747 1 1  99 MET SD   S  51.554  39.086  -30.028 1.00 . A A . 356 MET SD   1 1 
        8 16748 1 1 100 CYS C    C  58.858  38.636  -27.330 1.00 . A A . 357 CYS C    1 1 
        8 16749 1 1 100 CYS CA   C  57.535  38.044  -26.842 1.00 . A A . 357 CYS CA   1 1 
        8 16750 1 1 100 CYS CB   C  57.774  36.714  -26.140 1.00 . A A . 357 CYS CB   1 1 
        8 16751 1 1 100 CYS H    H  56.333  36.968  -28.203 1.00 . A A . 357 CYS H    1 1 
        8 16752 1 1 100 CYS HA   H  57.115  38.727  -26.122 1.00 . A A . 357 CYS HA   1 1 
        8 16753 1 1 100 CYS HB2  H  58.147  35.998  -26.856 1.00 . A A . 357 CYS HB2  1 1 
        8 16754 1 1 100 CYS HB3  H  58.506  36.853  -25.360 1.00 . A A . 357 CYS HB3  1 1 
        8 16755 1 1 100 CYS HG   H  56.156  36.552  -24.177 1.00 . A A . 357 CYS HG   1 1 
        8 16756 1 1 100 CYS N    N  56.545  37.876  -27.900 1.00 . A A . 357 CYS N    1 1 
        8 16757 1 1 100 CYS O    O  59.720  38.967  -26.518 1.00 . A A . 357 CYS O    1 1 
        8 16758 1 1 100 CYS SG   S  56.287  36.018  -25.385 1.00 . A A . 357 CYS SG   1 1 
        8 16759 1 1 101 GLN C    C  60.425  40.839  -28.824 1.00 . A A . 358 GLN C    1 1 
        8 16760 1 1 101 GLN CA   C  60.253  39.357  -29.190 1.00 . A A . 358 GLN CA   1 1 
        8 16761 1 1 101 GLN CB   C  60.333  39.135  -30.717 1.00 . A A . 358 GLN CB   1 1 
        8 16762 1 1 101 GLN CD   C  58.956  41.080  -31.616 1.00 . A A . 358 GLN CD   1 1 
        8 16763 1 1 101 GLN CG   C  59.099  39.575  -31.502 1.00 . A A . 358 GLN CG   1 1 
        8 16764 1 1 101 GLN H    H  58.284  38.557  -29.252 1.00 . A A . 358 GLN H    1 1 
        8 16765 1 1 101 GLN HA   H  61.061  38.811  -28.725 1.00 . A A . 358 GLN HA   1 1 
        8 16766 1 1 101 GLN HB2  H  61.179  39.687  -31.099 1.00 . A A . 358 GLN HB2  1 1 
        8 16767 1 1 101 GLN HB3  H  60.494  38.083  -30.903 1.00 . A A . 358 GLN HB3  1 1 
        8 16768 1 1 101 GLN HE21 H  56.983  40.908  -31.625 1.00 . A A . 358 GLN HE21 1 1 
        8 16769 1 1 101 GLN HE22 H  57.612  42.520  -31.745 1.00 . A A . 358 GLN HE22 1 1 
        8 16770 1 1 101 GLN HG2  H  59.160  39.165  -32.499 1.00 . A A . 358 GLN HG2  1 1 
        8 16771 1 1 101 GLN HG3  H  58.220  39.182  -31.012 1.00 . A A . 358 GLN HG3  1 1 
        8 16772 1 1 101 GLN N    N  59.011  38.804  -28.641 1.00 . A A . 358 GLN N    1 1 
        8 16773 1 1 101 GLN NE2  N  57.729  41.550  -31.665 1.00 . A A . 358 GLN NE2  1 1 
        8 16774 1 1 101 GLN O    O  61.503  41.407  -28.985 1.00 . A A . 358 GLN O    1 1 
        8 16775 1 1 101 GLN OE1  O  59.945  41.811  -31.658 1.00 . A A . 358 GLN OE1  1 1 
        8 16776 1 1 102 PHE C    C  59.511  42.952  -26.394 1.00 . A A . 359 PHE C    1 1 
        8 16777 1 1 102 PHE CA   C  59.371  42.849  -27.920 1.00 . A A . 359 PHE CA   1 1 
        8 16778 1 1 102 PHE CB   C  58.084  43.551  -28.393 1.00 . A A . 359 PHE CB   1 1 
        8 16779 1 1 102 PHE CD1  C  58.682  45.977  -28.690 1.00 . A A . 359 PHE CD1  1 1 
        8 16780 1 1 102 PHE CD2  C  57.179  45.395  -26.933 1.00 . A A . 359 PHE CD2  1 1 
        8 16781 1 1 102 PHE CE1  C  58.586  47.309  -28.330 1.00 . A A . 359 PHE CE1  1 1 
        8 16782 1 1 102 PHE CE2  C  57.080  46.721  -26.570 1.00 . A A . 359 PHE CE2  1 1 
        8 16783 1 1 102 PHE CG   C  57.980  45.005  -27.999 1.00 . A A . 359 PHE CG   1 1 
        8 16784 1 1 102 PHE CZ   C  57.786  47.679  -27.268 1.00 . A A . 359 PHE CZ   1 1 
        8 16785 1 1 102 PHE H    H  58.512  40.945  -28.260 1.00 . A A . 359 PHE H    1 1 
        8 16786 1 1 102 PHE HA   H  60.224  43.323  -28.383 1.00 . A A . 359 PHE HA   1 1 
        8 16787 1 1 102 PHE HB2  H  58.034  43.501  -29.470 1.00 . A A . 359 PHE HB2  1 1 
        8 16788 1 1 102 PHE HB3  H  57.233  43.032  -27.978 1.00 . A A . 359 PHE HB3  1 1 
        8 16789 1 1 102 PHE HD1  H  59.308  45.688  -29.521 1.00 . A A . 359 PHE HD1  1 1 
        8 16790 1 1 102 PHE HD2  H  56.628  44.646  -26.384 1.00 . A A . 359 PHE HD2  1 1 
        8 16791 1 1 102 PHE HE1  H  59.138  48.058  -28.878 1.00 . A A . 359 PHE HE1  1 1 
        8 16792 1 1 102 PHE HE2  H  56.453  47.009  -25.739 1.00 . A A . 359 PHE HE2  1 1 
        8 16793 1 1 102 PHE HZ   H  57.711  48.720  -26.986 1.00 . A A . 359 PHE HZ   1 1 
        8 16794 1 1 102 PHE N    N  59.349  41.450  -28.334 1.00 . A A . 359 PHE N    1 1 
        8 16795 1 1 102 PHE O    O  59.793  44.020  -25.849 1.00 . A A . 359 PHE O    1 1 
        8 16796 1 1 103 GLY C    C  58.022  41.650  -23.657 1.00 . A A . 360 GLY C    1 1 
        8 16797 1 1 103 GLY CA   C  59.395  41.814  -24.273 1.00 . A A . 360 GLY CA   1 1 
        8 16798 1 1 103 GLY H    H  59.186  40.996  -26.211 1.00 . A A . 360 GLY H    1 1 
        8 16799 1 1 103 GLY HA2  H  60.024  40.996  -23.958 1.00 . A A . 360 GLY HA2  1 1 
        8 16800 1 1 103 GLY HA3  H  59.825  42.743  -23.927 1.00 . A A . 360 GLY HA3  1 1 
        8 16801 1 1 103 GLY N    N  59.336  41.828  -25.720 1.00 . A A . 360 GLY N    1 1 
        8 16802 1 1 103 GLY O    O  57.564  42.502  -22.900 1.00 . A A . 360 GLY O    1 1 
        8 16803 1 1 104 LEU C    C  56.013  38.994  -22.666 1.00 . A A . 361 LEU C    1 1 
        8 16804 1 1 104 LEU CA   C  56.017  40.273  -23.498 1.00 . A A . 361 LEU CA   1 1 
        8 16805 1 1 104 LEU CB   C  55.013  40.135  -24.664 1.00 . A A . 361 LEU CB   1 1 
        8 16806 1 1 104 LEU CD1  C  55.593  42.258  -25.914 1.00 . A A . 361 LEU CD1  1 1 
        8 16807 1 1 104 LEU CD2  C  53.417  41.126  -26.324 1.00 . A A . 361 LEU CD2  1 1 
        8 16808 1 1 104 LEU CG   C  54.481  41.439  -25.290 1.00 . A A . 361 LEU CG   1 1 
        8 16809 1 1 104 LEU H    H  57.795  39.900  -24.578 1.00 . A A . 361 LEU H    1 1 
        8 16810 1 1 104 LEU HA   H  55.717  41.100  -22.871 1.00 . A A . 361 LEU HA   1 1 
        8 16811 1 1 104 LEU HB2  H  55.490  39.566  -25.447 1.00 . A A . 361 LEU HB2  1 1 
        8 16812 1 1 104 LEU HB3  H  54.167  39.568  -24.306 1.00 . A A . 361 LEU HB3  1 1 
        8 16813 1 1 104 LEU HD11 H  55.176  43.151  -26.355 1.00 . A A . 361 LEU HD11 1 1 
        8 16814 1 1 104 LEU HD12 H  56.084  41.674  -26.678 1.00 . A A . 361 LEU HD12 1 1 
        8 16815 1 1 104 LEU HD13 H  56.310  42.532  -25.154 1.00 . A A . 361 LEU HD13 1 1 
        8 16816 1 1 104 LEU HD21 H  53.122  42.037  -26.823 1.00 . A A . 361 LEU HD21 1 1 
        8 16817 1 1 104 LEU HD22 H  52.559  40.687  -25.837 1.00 . A A . 361 LEU HD22 1 1 
        8 16818 1 1 104 LEU HD23 H  53.816  40.432  -27.049 1.00 . A A . 361 LEU HD23 1 1 
        8 16819 1 1 104 LEU HG   H  54.024  42.039  -24.516 1.00 . A A . 361 LEU HG   1 1 
        8 16820 1 1 104 LEU N    N  57.360  40.553  -23.995 1.00 . A A . 361 LEU N    1 1 
        8 16821 1 1 104 LEU O    O  56.852  38.115  -22.878 1.00 . A A . 361 LEU O    1 1 
        8 16822 1 1 105 PRO C    C  54.696  36.400  -21.646 1.00 . A A . 362 PRO C    1 1 
        8 16823 1 1 105 PRO CA   C  54.942  37.685  -20.847 1.00 . A A . 362 PRO CA   1 1 
        8 16824 1 1 105 PRO CB   C  53.721  38.004  -19.966 1.00 . A A . 362 PRO CB   1 1 
        8 16825 1 1 105 PRO CD   C  54.052  39.888  -21.384 1.00 . A A . 362 PRO CD   1 1 
        8 16826 1 1 105 PRO CG   C  52.996  39.088  -20.688 1.00 . A A . 362 PRO CG   1 1 
        8 16827 1 1 105 PRO HA   H  55.814  37.557  -20.225 1.00 . A A . 362 PRO HA   1 1 
        8 16828 1 1 105 PRO HB2  H  53.107  37.121  -19.865 1.00 . A A . 362 PRO HB2  1 1 
        8 16829 1 1 105 PRO HB3  H  54.052  38.334  -18.992 1.00 . A A . 362 PRO HB3  1 1 
        8 16830 1 1 105 PRO HD2  H  53.654  40.342  -22.280 1.00 . A A . 362 PRO HD2  1 1 
        8 16831 1 1 105 PRO HD3  H  54.457  40.640  -20.723 1.00 . A A . 362 PRO HD3  1 1 
        8 16832 1 1 105 PRO HG2  H  52.313  38.658  -21.407 1.00 . A A . 362 PRO HG2  1 1 
        8 16833 1 1 105 PRO HG3  H  52.459  39.706  -19.983 1.00 . A A . 362 PRO HG3  1 1 
        8 16834 1 1 105 PRO N    N  55.067  38.873  -21.710 1.00 . A A . 362 PRO N    1 1 
        8 16835 1 1 105 PRO O    O  54.307  36.445  -22.823 1.00 . A A . 362 PRO O    1 1 
        8 16836 1 1 106 ALA C    C  53.283  33.708  -22.018 1.00 . A A . 363 ALA C    1 1 
        8 16837 1 1 106 ALA CA   C  54.738  33.954  -21.629 1.00 . A A . 363 ALA CA   1 1 
        8 16838 1 1 106 ALA CB   C  55.235  32.850  -20.706 1.00 . A A . 363 ALA CB   1 1 
        8 16839 1 1 106 ALA H    H  55.174  35.294  -20.051 1.00 . A A . 363 ALA H    1 1 
        8 16840 1 1 106 ALA HA   H  55.344  33.943  -22.523 1.00 . A A . 363 ALA HA   1 1 
        8 16841 1 1 106 ALA HB1  H  55.168  31.899  -21.213 1.00 . A A . 363 ALA HB1  1 1 
        8 16842 1 1 106 ALA HB2  H  54.625  32.826  -19.815 1.00 . A A . 363 ALA HB2  1 1 
        8 16843 1 1 106 ALA HB3  H  56.262  33.043  -20.434 1.00 . A A . 363 ALA HB3  1 1 
        8 16844 1 1 106 ALA N    N  54.905  35.259  -20.995 1.00 . A A . 363 ALA N    1 1 
        8 16845 1 1 106 ALA O    O  52.987  32.869  -22.866 1.00 . A A . 363 ALA O    1 1 
        8 16846 1 1 107 GLU C    C  50.688  34.727  -23.129 1.00 . A A . 364 GLU C    1 1 
        8 16847 1 1 107 GLU CA   C  50.965  34.334  -21.683 1.00 . A A . 364 GLU CA   1 1 
        8 16848 1 1 107 GLU CB   C  50.160  35.240  -20.748 1.00 . A A . 364 GLU CB   1 1 
        8 16849 1 1 107 GLU CD   C  50.718  33.735  -18.789 1.00 . A A . 364 GLU CD   1 1 
        8 16850 1 1 107 GLU CG   C  50.572  35.156  -19.286 1.00 . A A . 364 GLU CG   1 1 
        8 16851 1 1 107 GLU H    H  52.680  35.078  -20.708 1.00 . A A . 364 GLU H    1 1 
        8 16852 1 1 107 GLU HA   H  50.667  33.309  -21.527 1.00 . A A . 364 GLU HA   1 1 
        8 16853 1 1 107 GLU HB2  H  50.285  36.264  -21.072 1.00 . A A . 364 GLU HB2  1 1 
        8 16854 1 1 107 GLU HB3  H  49.116  34.980  -20.823 1.00 . A A . 364 GLU HB3  1 1 
        8 16855 1 1 107 GLU HG2  H  51.519  35.659  -19.163 1.00 . A A . 364 GLU HG2  1 1 
        8 16856 1 1 107 GLU HG3  H  49.823  35.656  -18.688 1.00 . A A . 364 GLU HG3  1 1 
        8 16857 1 1 107 GLU N    N  52.383  34.448  -21.394 1.00 . A A . 364 GLU N    1 1 
        8 16858 1 1 107 GLU O    O  49.810  34.164  -23.784 1.00 . A A . 364 GLU O    1 1 
        8 16859 1 1 107 GLU OE1  O  49.722  32.990  -18.794 1.00 . A A . 364 GLU OE1  1 1 
        8 16860 1 1 107 GLU OE2  O  51.840  33.357  -18.388 1.00 . A A . 364 GLU OE2  1 1 
        8 16861 1 1 108 ALA C    C  51.744  35.186  -26.012 1.00 . A A . 365 ALA C    1 1 
        8 16862 1 1 108 ALA CA   C  51.289  36.193  -24.965 1.00 . A A . 365 ALA CA   1 1 
        8 16863 1 1 108 ALA CB   C  52.036  37.507  -25.130 1.00 . A A . 365 ALA CB   1 1 
        8 16864 1 1 108 ALA H    H  52.180  36.046  -23.061 1.00 . A A . 365 ALA H    1 1 
        8 16865 1 1 108 ALA HA   H  50.237  36.389  -25.108 1.00 . A A . 365 ALA HA   1 1 
        8 16866 1 1 108 ALA HB1  H  51.838  37.913  -26.111 1.00 . A A . 365 ALA HB1  1 1 
        8 16867 1 1 108 ALA HB2  H  53.096  37.336  -25.019 1.00 . A A . 365 ALA HB2  1 1 
        8 16868 1 1 108 ALA HB3  H  51.704  38.206  -24.377 1.00 . A A . 365 ALA HB3  1 1 
        8 16869 1 1 108 ALA N    N  51.463  35.682  -23.621 1.00 . A A . 365 ALA N    1 1 
        8 16870 1 1 108 ALA O    O  51.078  35.001  -27.026 1.00 . A A . 365 ALA O    1 1 
        8 16871 1 1 109 VAL C    C  52.531  32.326  -26.832 1.00 . A A . 366 VAL C    1 1 
        8 16872 1 1 109 VAL CA   C  53.402  33.575  -26.728 1.00 . A A . 366 VAL CA   1 1 
        8 16873 1 1 109 VAL CB   C  54.889  33.186  -26.441 1.00 . A A . 366 VAL CB   1 1 
        8 16874 1 1 109 VAL CG1  C  55.054  32.567  -25.068 1.00 . A A . 366 VAL CG1  1 1 
        8 16875 1 1 109 VAL CG2  C  55.422  32.246  -27.514 1.00 . A A . 366 VAL CG2  1 1 
        8 16876 1 1 109 VAL H    H  53.340  34.675  -24.917 1.00 . A A . 366 VAL H    1 1 
        8 16877 1 1 109 VAL HA   H  53.371  34.069  -27.690 1.00 . A A . 366 VAL HA   1 1 
        8 16878 1 1 109 VAL HB   H  55.480  34.090  -26.468 1.00 . A A . 366 VAL HB   1 1 
        8 16879 1 1 109 VAL HG11 H  54.478  31.655  -25.013 1.00 . A A . 366 VAL HG11 1 1 
        8 16880 1 1 109 VAL HG12 H  54.704  33.259  -24.318 1.00 . A A . 366 VAL HG12 1 1 
        8 16881 1 1 109 VAL HG13 H  56.097  32.345  -24.897 1.00 . A A . 366 VAL HG13 1 1 
        8 16882 1 1 109 VAL HG21 H  55.365  32.731  -28.479 1.00 . A A . 366 VAL HG21 1 1 
        8 16883 1 1 109 VAL HG22 H  54.830  31.344  -27.530 1.00 . A A . 366 VAL HG22 1 1 
        8 16884 1 1 109 VAL HG23 H  56.451  31.998  -27.296 1.00 . A A . 366 VAL HG23 1 1 
        8 16885 1 1 109 VAL N    N  52.869  34.526  -25.763 1.00 . A A . 366 VAL N    1 1 
        8 16886 1 1 109 VAL O    O  52.201  31.897  -27.926 1.00 . A A . 366 VAL O    1 1 
        8 16887 1 1 110 GLU C    C  49.976  30.755  -26.363 1.00 . A A . 367 GLU C    1 1 
        8 16888 1 1 110 GLU CA   C  51.325  30.553  -25.689 1.00 . A A . 367 GLU CA   1 1 
        8 16889 1 1 110 GLU CB   C  51.125  30.038  -24.264 1.00 . A A . 367 GLU CB   1 1 
        8 16890 1 1 110 GLU CD   C  53.015  28.406  -24.505 1.00 . A A . 367 GLU CD   1 1 
        8 16891 1 1 110 GLU CG   C  52.385  29.474  -23.642 1.00 . A A . 367 GLU CG   1 1 
        8 16892 1 1 110 GLU H    H  52.377  32.190  -24.841 1.00 . A A . 367 GLU H    1 1 
        8 16893 1 1 110 GLU HA   H  51.872  29.808  -26.246 1.00 . A A . 367 GLU HA   1 1 
        8 16894 1 1 110 GLU HB2  H  50.776  30.852  -23.644 1.00 . A A . 367 GLU HB2  1 1 
        8 16895 1 1 110 GLU HB3  H  50.376  29.261  -24.278 1.00 . A A . 367 GLU HB3  1 1 
        8 16896 1 1 110 GLU HG2  H  53.096  30.275  -23.507 1.00 . A A . 367 GLU HG2  1 1 
        8 16897 1 1 110 GLU HG3  H  52.139  29.044  -22.682 1.00 . A A . 367 GLU HG3  1 1 
        8 16898 1 1 110 GLU N    N  52.127  31.772  -25.695 1.00 . A A . 367 GLU N    1 1 
        8 16899 1 1 110 GLU O    O  49.629  30.036  -27.304 1.00 . A A . 367 GLU O    1 1 
        8 16900 1 1 110 GLU OE1  O  52.336  27.407  -24.812 1.00 . A A . 367 GLU OE1  1 1 
        8 16901 1 1 110 GLU OE2  O  54.185  28.573  -24.906 1.00 . A A . 367 GLU OE2  1 1 
        8 16902 1 1 111 ALA C    C  47.931  32.348  -27.906 1.00 . A A . 368 ALA C    1 1 
        8 16903 1 1 111 ALA CA   C  47.903  32.009  -26.418 1.00 . A A . 368 ALA CA   1 1 
        8 16904 1 1 111 ALA CB   C  47.260  33.129  -25.633 1.00 . A A . 368 ALA CB   1 1 
        8 16905 1 1 111 ALA H    H  49.589  32.311  -25.182 1.00 . A A . 368 ALA H    1 1 
        8 16906 1 1 111 ALA HA   H  47.304  31.120  -26.280 1.00 . A A . 368 ALA HA   1 1 
        8 16907 1 1 111 ALA HB1  H  47.839  34.032  -25.755 1.00 . A A . 368 ALA HB1  1 1 
        8 16908 1 1 111 ALA HB2  H  47.225  32.861  -24.587 1.00 . A A . 368 ALA HB2  1 1 
        8 16909 1 1 111 ALA HB3  H  46.257  33.293  -25.998 1.00 . A A . 368 ALA HB3  1 1 
        8 16910 1 1 111 ALA N    N  49.234  31.741  -25.898 1.00 . A A . 368 ALA N    1 1 
        8 16911 1 1 111 ALA O    O  47.131  31.824  -28.685 1.00 . A A . 368 ALA O    1 1 
        8 16912 1 1 112 ALA C    C  49.537  32.564  -30.597 1.00 . A A . 369 ALA C    1 1 
        8 16913 1 1 112 ALA CA   C  48.947  33.638  -29.684 1.00 . A A . 369 ALA CA   1 1 
        8 16914 1 1 112 ALA CB   C  49.739  34.928  -29.795 1.00 . A A . 369 ALA CB   1 1 
        8 16915 1 1 112 ALA H    H  49.501  33.553  -27.645 1.00 . A A . 369 ALA H    1 1 
        8 16916 1 1 112 ALA HA   H  47.940  33.842  -30.016 1.00 . A A . 369 ALA HA   1 1 
        8 16917 1 1 112 ALA HB1  H  49.691  35.291  -30.811 1.00 . A A . 369 ALA HB1  1 1 
        8 16918 1 1 112 ALA HB2  H  50.768  34.744  -29.527 1.00 . A A . 369 ALA HB2  1 1 
        8 16919 1 1 112 ALA HB3  H  49.320  35.667  -29.129 1.00 . A A . 369 ALA HB3  1 1 
        8 16920 1 1 112 ALA N    N  48.859  33.204  -28.300 1.00 . A A . 369 ALA N    1 1 
        8 16921 1 1 112 ALA O    O  49.237  32.534  -31.781 1.00 . A A . 369 ALA O    1 1 
        8 16922 1 1 113 ASN C    C  49.998  29.541  -31.159 1.00 . A A . 370 ASN C    1 1 
        8 16923 1 1 113 ASN CA   C  51.001  30.633  -30.872 1.00 . A A . 370 ASN CA   1 1 
        8 16924 1 1 113 ASN CB   C  52.240  30.036  -30.196 1.00 . A A . 370 ASN CB   1 1 
        8 16925 1 1 113 ASN CG   C  53.059  29.177  -31.148 1.00 . A A . 370 ASN CG   1 1 
        8 16926 1 1 113 ASN H    H  50.606  31.757  -29.097 1.00 . A A . 370 ASN H    1 1 
        8 16927 1 1 113 ASN HA   H  51.296  31.082  -31.810 1.00 . A A . 370 ASN HA   1 1 
        8 16928 1 1 113 ASN HB2  H  52.868  30.834  -29.829 1.00 . A A . 370 ASN HB2  1 1 
        8 16929 1 1 113 ASN HB3  H  51.926  29.420  -29.365 1.00 . A A . 370 ASN HB3  1 1 
        8 16930 1 1 113 ASN HD21 H  53.703  28.067  -29.638 1.00 . A A . 370 ASN HD21 1 1 
        8 16931 1 1 113 ASN HD22 H  54.277  27.614  -31.203 1.00 . A A . 370 ASN HD22 1 1 
        8 16932 1 1 113 ASN N    N  50.386  31.692  -30.053 1.00 . A A . 370 ASN N    1 1 
        8 16933 1 1 113 ASN ND2  N  53.749  28.192  -30.611 1.00 . A A . 370 ASN ND2  1 1 
        8 16934 1 1 113 ASN O    O  49.966  28.986  -32.253 1.00 . A A . 370 ASN O    1 1 
        8 16935 1 1 113 ASN OD1  O  53.079  29.413  -32.355 1.00 . A A . 370 ASN OD1  1 1 
        8 16936 1 1 114 LYS C    C  46.991  28.830  -31.140 1.00 . A A . 371 LYS C    1 1 
        8 16937 1 1 114 LYS CA   C  48.135  28.237  -30.336 1.00 . A A . 371 LYS CA   1 1 
        8 16938 1 1 114 LYS CB   C  47.628  27.734  -28.976 1.00 . A A . 371 LYS CB   1 1 
        8 16939 1 1 114 LYS CD   C  49.882  27.007  -28.049 1.00 . A A . 371 LYS CD   1 1 
        8 16940 1 1 114 LYS CE   C  50.665  25.840  -27.474 1.00 . A A . 371 LYS CE   1 1 
        8 16941 1 1 114 LYS CG   C  48.452  26.595  -28.370 1.00 . A A . 371 LYS CG   1 1 
        8 16942 1 1 114 LYS H    H  49.286  29.674  -29.297 1.00 . A A . 371 LYS H    1 1 
        8 16943 1 1 114 LYS HA   H  48.553  27.407  -30.887 1.00 . A A . 371 LYS HA   1 1 
        8 16944 1 1 114 LYS HB2  H  47.637  28.559  -28.279 1.00 . A A . 371 LYS HB2  1 1 
        8 16945 1 1 114 LYS HB3  H  46.612  27.389  -29.095 1.00 . A A . 371 LYS HB3  1 1 
        8 16946 1 1 114 LYS HD2  H  50.363  27.342  -28.956 1.00 . A A . 371 LYS HD2  1 1 
        8 16947 1 1 114 LYS HD3  H  49.864  27.812  -27.330 1.00 . A A . 371 LYS HD3  1 1 
        8 16948 1 1 114 LYS HE2  H  50.174  25.510  -26.571 1.00 . A A . 371 LYS HE2  1 1 
        8 16949 1 1 114 LYS HE3  H  50.661  25.039  -28.196 1.00 . A A . 371 LYS HE3  1 1 
        8 16950 1 1 114 LYS HG2  H  47.976  26.269  -27.457 1.00 . A A . 371 LYS HG2  1 1 
        8 16951 1 1 114 LYS HG3  H  48.473  25.774  -29.072 1.00 . A A . 371 LYS HG3  1 1 
        8 16952 1 1 114 LYS HZ1  H  52.548  26.608  -27.984 1.00 . A A . 371 LYS HZ1  1 1 
        8 16953 1 1 114 LYS HZ2  H  52.599  25.354  -26.863 1.00 . A A . 371 LYS HZ2  1 1 
        8 16954 1 1 114 LYS HZ3  H  52.112  26.889  -26.365 1.00 . A A . 371 LYS HZ3  1 1 
        8 16955 1 1 114 LYS N    N  49.182  29.229  -30.168 1.00 . A A . 371 LYS N    1 1 
        8 16956 1 1 114 LYS NZ   N  52.073  26.201  -27.153 1.00 . A A . 371 LYS NZ   1 1 
        8 16957 1 1 114 LYS O    O  46.283  28.124  -31.855 1.00 . A A . 371 LYS O    1 1 
        8 16958 1 1 115 GLY C    C  44.451  30.680  -31.064 1.00 . A A . 372 GLY C    1 1 
        8 16959 1 1 115 GLY CA   C  45.785  30.821  -31.743 1.00 . A A . 372 GLY CA   1 1 
        8 16960 1 1 115 GLY H    H  47.423  30.634  -30.425 1.00 . A A . 372 GLY H    1 1 
        8 16961 1 1 115 GLY HA2  H  46.039  31.869  -31.811 1.00 . A A . 372 GLY HA2  1 1 
        8 16962 1 1 115 GLY HA3  H  45.717  30.409  -32.739 1.00 . A A . 372 GLY HA3  1 1 
        8 16963 1 1 115 GLY N    N  46.827  30.134  -31.022 1.00 . A A . 372 GLY N    1 1 
        8 16964 1 1 115 GLY O    O  43.418  30.538  -31.723 1.00 . A A . 372 GLY O    1 1 
        8 16965 1 1 116 ASP C    C  42.949  31.821  -28.183 1.00 . A A . 373 ASP C    1 1 
        8 16966 1 1 116 ASP CA   C  43.241  30.572  -28.974 1.00 . A A . 373 ASP CA   1 1 
        8 16967 1 1 116 ASP CB   C  43.314  29.356  -28.044 1.00 . A A . 373 ASP CB   1 1 
        8 16968 1 1 116 ASP CG   C  43.225  28.044  -28.793 1.00 . A A . 373 ASP CG   1 1 
        8 16969 1 1 116 ASP H    H  45.314  30.864  -29.277 1.00 . A A . 373 ASP H    1 1 
        8 16970 1 1 116 ASP HA   H  42.435  30.418  -29.675 1.00 . A A . 373 ASP HA   1 1 
        8 16971 1 1 116 ASP HB2  H  44.249  29.379  -27.504 1.00 . A A . 373 ASP HB2  1 1 
        8 16972 1 1 116 ASP HB3  H  42.496  29.404  -27.338 1.00 . A A . 373 ASP HB3  1 1 
        8 16973 1 1 116 ASP N    N  44.461  30.718  -29.745 1.00 . A A . 373 ASP N    1 1 
        8 16974 1 1 116 ASP O    O  43.697  32.181  -27.270 1.00 . A A . 373 ASP O    1 1 
        8 16975 1 1 116 ASP OD1  O  42.238  27.846  -29.528 1.00 . A A . 373 ASP OD1  1 1 
        8 16976 1 1 116 ASP OD2  O  44.138  27.202  -28.648 1.00 . A A . 373 ASP OD2  1 1 
        8 16977 1 1 117 VAL C    C  40.960  33.443  -26.451 1.00 . A A . 374 VAL C    1 1 
        8 16978 1 1 117 VAL CA   C  41.471  33.716  -27.863 1.00 . A A . 374 VAL CA   1 1 
        8 16979 1 1 117 VAL CB   C  40.410  34.506  -28.670 1.00 . A A . 374 VAL CB   1 1 
        8 16980 1 1 117 VAL CG1  C  41.015  35.046  -29.955 1.00 . A A . 374 VAL CG1  1 1 
        8 16981 1 1 117 VAL CG2  C  39.202  33.635  -28.980 1.00 . A A . 374 VAL CG2  1 1 
        8 16982 1 1 117 VAL H    H  41.296  32.132  -29.251 1.00 . A A . 374 VAL H    1 1 
        8 16983 1 1 117 VAL HA   H  42.360  34.326  -27.786 1.00 . A A . 374 VAL HA   1 1 
        8 16984 1 1 117 VAL HB   H  40.082  35.345  -28.072 1.00 . A A . 374 VAL HB   1 1 
        8 16985 1 1 117 VAL HG11 H  41.395  34.226  -30.546 1.00 . A A . 374 VAL HG11 1 1 
        8 16986 1 1 117 VAL HG12 H  41.820  35.724  -29.717 1.00 . A A . 374 VAL HG12 1 1 
        8 16987 1 1 117 VAL HG13 H  40.256  35.571  -30.516 1.00 . A A . 374 VAL HG13 1 1 
        8 16988 1 1 117 VAL HG21 H  39.510  32.796  -29.587 1.00 . A A . 374 VAL HG21 1 1 
        8 16989 1 1 117 VAL HG22 H  38.464  34.215  -29.512 1.00 . A A . 374 VAL HG22 1 1 
        8 16990 1 1 117 VAL HG23 H  38.778  33.272  -28.055 1.00 . A A . 374 VAL HG23 1 1 
        8 16991 1 1 117 VAL N    N  41.860  32.485  -28.530 1.00 . A A . 374 VAL N    1 1 
        8 16992 1 1 117 VAL O    O  41.113  34.274  -25.559 1.00 . A A . 374 VAL O    1 1 
        8 16993 1 1 118 GLU C    C  41.035  31.830  -23.957 1.00 . A A . 375 GLU C    1 1 
        8 16994 1 1 118 GLU CA   C  39.878  31.871  -24.944 1.00 . A A . 375 GLU CA   1 1 
        8 16995 1 1 118 GLU CB   C  39.200  30.487  -25.007 1.00 . A A . 375 GLU CB   1 1 
        8 16996 1 1 118 GLU CD   C  38.418  30.322  -27.434 1.00 . A A . 375 GLU CD   1 1 
        8 16997 1 1 118 GLU CG   C  38.011  30.391  -25.968 1.00 . A A . 375 GLU CG   1 1 
        8 16998 1 1 118 GLU H    H  40.270  31.644  -27.009 1.00 . A A . 375 GLU H    1 1 
        8 16999 1 1 118 GLU HA   H  39.160  32.608  -24.618 1.00 . A A . 375 GLU HA   1 1 
        8 17000 1 1 118 GLU HB2  H  39.935  29.759  -25.314 1.00 . A A . 375 GLU HB2  1 1 
        8 17001 1 1 118 GLU HB3  H  38.854  30.231  -24.017 1.00 . A A . 375 GLU HB3  1 1 
        8 17002 1 1 118 GLU HG2  H  37.448  29.501  -25.732 1.00 . A A . 375 GLU HG2  1 1 
        8 17003 1 1 118 GLU HG3  H  37.383  31.258  -25.824 1.00 . A A . 375 GLU HG3  1 1 
        8 17004 1 1 118 GLU N    N  40.376  32.268  -26.252 1.00 . A A . 375 GLU N    1 1 
        8 17005 1 1 118 GLU O    O  40.961  32.386  -22.862 1.00 . A A . 375 GLU O    1 1 
        8 17006 1 1 118 GLU OE1  O  39.629  30.194  -27.724 1.00 . A A . 375 GLU OE1  1 1 
        8 17007 1 1 118 GLU OE2  O  37.530  30.373  -28.304 1.00 . A A . 375 GLU OE2  1 1 
        8 17008 1 1 119 ALA C    C  43.989  32.446  -23.426 1.00 . A A . 376 ALA C    1 1 
        8 17009 1 1 119 ALA CA   C  43.310  31.089  -23.555 1.00 . A A . 376 ALA CA   1 1 
        8 17010 1 1 119 ALA CB   C  44.272  30.069  -24.146 1.00 . A A . 376 ALA CB   1 1 
        8 17011 1 1 119 ALA H    H  42.107  30.771  -25.257 1.00 . A A . 376 ALA H    1 1 
        8 17012 1 1 119 ALA HA   H  43.015  30.750  -22.573 1.00 . A A . 376 ALA HA   1 1 
        8 17013 1 1 119 ALA HB1  H  45.133  29.970  -23.501 1.00 . A A . 376 ALA HB1  1 1 
        8 17014 1 1 119 ALA HB2  H  44.590  30.399  -25.124 1.00 . A A . 376 ALA HB2  1 1 
        8 17015 1 1 119 ALA HB3  H  43.776  29.114  -24.232 1.00 . A A . 376 ALA HB3  1 1 
        8 17016 1 1 119 ALA N    N  42.118  31.190  -24.373 1.00 . A A . 376 ALA N    1 1 
        8 17017 1 1 119 ALA O    O  44.614  32.739  -22.416 1.00 . A A . 376 ALA O    1 1 
        8 17018 1 1 120 PHE C    C  43.880  35.454  -23.345 1.00 . A A . 377 PHE C    1 1 
        8 17019 1 1 120 PHE CA   C  44.446  34.604  -24.477 1.00 . A A . 377 PHE CA   1 1 
        8 17020 1 1 120 PHE CB   C  44.197  35.283  -25.835 1.00 . A A . 377 PHE CB   1 1 
        8 17021 1 1 120 PHE CD1  C  46.310  36.398  -26.618 1.00 . A A . 377 PHE CD1  1 1 
        8 17022 1 1 120 PHE CD2  C  44.552  37.775  -25.784 1.00 . A A . 377 PHE CD2  1 1 
        8 17023 1 1 120 PHE CE1  C  47.082  37.517  -26.853 1.00 . A A . 377 PHE CE1  1 1 
        8 17024 1 1 120 PHE CE2  C  45.322  38.898  -26.016 1.00 . A A . 377 PHE CE2  1 1 
        8 17025 1 1 120 PHE CG   C  45.037  36.512  -26.081 1.00 . A A . 377 PHE CG   1 1 
        8 17026 1 1 120 PHE CZ   C  46.588  38.770  -26.551 1.00 . A A . 377 PHE CZ   1 1 
        8 17027 1 1 120 PHE H    H  43.326  32.973  -25.236 1.00 . A A . 377 PHE H    1 1 
        8 17028 1 1 120 PHE HA   H  45.509  34.492  -24.329 1.00 . A A . 377 PHE HA   1 1 
        8 17029 1 1 120 PHE HB2  H  44.411  34.577  -26.624 1.00 . A A . 377 PHE HB2  1 1 
        8 17030 1 1 120 PHE HB3  H  43.158  35.571  -25.895 1.00 . A A . 377 PHE HB3  1 1 
        8 17031 1 1 120 PHE HD1  H  46.698  35.419  -26.855 1.00 . A A . 377 PHE HD1  1 1 
        8 17032 1 1 120 PHE HD2  H  43.562  37.879  -25.365 1.00 . A A . 377 PHE HD2  1 1 
        8 17033 1 1 120 PHE HE1  H  48.073  37.413  -27.271 1.00 . A A . 377 PHE HE1  1 1 
        8 17034 1 1 120 PHE HE2  H  44.935  39.878  -25.780 1.00 . A A . 377 PHE HE2  1 1 
        8 17035 1 1 120 PHE HZ   H  47.189  39.648  -26.733 1.00 . A A . 377 PHE HZ   1 1 
        8 17036 1 1 120 PHE N    N  43.849  33.272  -24.461 1.00 . A A . 377 PHE N    1 1 
        8 17037 1 1 120 PHE O    O  44.625  36.106  -22.613 1.00 . A A . 377 PHE O    1 1 
        8 17038 1 1 121 ALA C    C  42.237  35.605  -20.780 1.00 . A A . 378 ALA C    1 1 
        8 17039 1 1 121 ALA CA   C  41.899  36.178  -22.145 1.00 . A A . 378 ALA CA   1 1 
        8 17040 1 1 121 ALA CB   C  40.393  36.167  -22.356 1.00 . A A . 378 ALA CB   1 1 
        8 17041 1 1 121 ALA H    H  42.024  34.884  -23.814 1.00 . A A . 378 ALA H    1 1 
        8 17042 1 1 121 ALA HA   H  42.243  37.202  -22.195 1.00 . A A . 378 ALA HA   1 1 
        8 17043 1 1 121 ALA HB1  H  40.035  35.149  -22.343 1.00 . A A . 378 ALA HB1  1 1 
        8 17044 1 1 121 ALA HB2  H  40.158  36.622  -23.303 1.00 . A A . 378 ALA HB2  1 1 
        8 17045 1 1 121 ALA HB3  H  39.916  36.722  -21.562 1.00 . A A . 378 ALA HB3  1 1 
        8 17046 1 1 121 ALA N    N  42.565  35.427  -23.197 1.00 . A A . 378 ALA N    1 1 
        8 17047 1 1 121 ALA O    O  42.686  36.327  -19.883 1.00 . A A . 378 ALA O    1 1 
        8 17048 1 1 122 LYS C    C  43.699  33.778  -18.877 1.00 . A A . 379 LYS C    1 1 
        8 17049 1 1 122 LYS CA   C  42.272  33.606  -19.383 1.00 . A A . 379 LYS CA   1 1 
        8 17050 1 1 122 LYS CB   C  41.942  32.123  -19.527 1.00 . A A . 379 LYS CB   1 1 
        8 17051 1 1 122 LYS CD   C  39.586  32.283  -18.578 1.00 . A A . 379 LYS CD   1 1 
        8 17052 1 1 122 LYS CE   C  39.644  31.320  -17.387 1.00 . A A . 379 LYS CE   1 1 
        8 17053 1 1 122 LYS CG   C  40.459  31.830  -19.754 1.00 . A A . 379 LYS CG   1 1 
        8 17054 1 1 122 LYS H    H  41.721  33.787  -21.415 1.00 . A A . 379 LYS H    1 1 
        8 17055 1 1 122 LYS HA   H  41.604  34.034  -18.653 1.00 . A A . 379 LYS HA   1 1 
        8 17056 1 1 122 LYS HB2  H  42.494  31.729  -20.368 1.00 . A A . 379 LYS HB2  1 1 
        8 17057 1 1 122 LYS HB3  H  42.259  31.612  -18.633 1.00 . A A . 379 LYS HB3  1 1 
        8 17058 1 1 122 LYS HD2  H  39.921  33.254  -18.248 1.00 . A A . 379 LYS HD2  1 1 
        8 17059 1 1 122 LYS HD3  H  38.565  32.356  -18.918 1.00 . A A . 379 LYS HD3  1 1 
        8 17060 1 1 122 LYS HE2  H  38.943  31.656  -16.638 1.00 . A A . 379 LYS HE2  1 1 
        8 17061 1 1 122 LYS HE3  H  39.352  30.338  -17.728 1.00 . A A . 379 LYS HE3  1 1 
        8 17062 1 1 122 LYS HG2  H  40.136  32.348  -20.643 1.00 . A A . 379 LYS HG2  1 1 
        8 17063 1 1 122 LYS HG3  H  40.334  30.765  -19.893 1.00 . A A . 379 LYS HG3  1 1 
        8 17064 1 1 122 LYS HZ1  H  41.365  32.181  -16.547 1.00 . A A . 379 LYS HZ1  1 1 
        8 17065 1 1 122 LYS HZ2  H  41.658  30.742  -17.411 1.00 . A A . 379 LYS HZ2  1 1 
        8 17066 1 1 122 LYS HZ3  H  40.946  30.680  -15.894 1.00 . A A . 379 LYS HZ3  1 1 
        8 17067 1 1 122 LYS N    N  42.041  34.301  -20.640 1.00 . A A . 379 LYS N    1 1 
        8 17068 1 1 122 LYS NZ   N  40.997  31.235  -16.770 1.00 . A A . 379 LYS NZ   1 1 
        8 17069 1 1 122 LYS O    O  43.911  34.046  -17.691 1.00 . A A . 379 LYS O    1 1 
        8 17070 1 1 123 ALA C    C  46.364  35.126  -18.797 1.00 . A A . 380 ALA C    1 1 
        8 17071 1 1 123 ALA CA   C  46.072  33.760  -19.396 1.00 . A A . 380 ALA CA   1 1 
        8 17072 1 1 123 ALA CB   C  46.976  33.496  -20.592 1.00 . A A . 380 ALA CB   1 1 
        8 17073 1 1 123 ALA H    H  44.440  33.441  -20.707 1.00 . A A . 380 ALA H    1 1 
        8 17074 1 1 123 ALA HA   H  46.271  33.005  -18.650 1.00 . A A . 380 ALA HA   1 1 
        8 17075 1 1 123 ALA HB1  H  48.004  33.456  -20.262 1.00 . A A . 380 ALA HB1  1 1 
        8 17076 1 1 123 ALA HB2  H  46.862  34.293  -21.312 1.00 . A A . 380 ALA HB2  1 1 
        8 17077 1 1 123 ALA HB3  H  46.707  32.556  -21.048 1.00 . A A . 380 ALA HB3  1 1 
        8 17078 1 1 123 ALA N    N  44.670  33.637  -19.771 1.00 . A A . 380 ALA N    1 1 
        8 17079 1 1 123 ALA O    O  47.047  35.228  -17.780 1.00 . A A . 380 ALA O    1 1 
        8 17080 1 1 124 MET C    C  45.403  37.720  -17.553 1.00 . A A . 381 MET C    1 1 
        8 17081 1 1 124 MET CA   C  46.021  37.535  -18.936 1.00 . A A . 381 MET CA   1 1 
        8 17082 1 1 124 MET CB   C  45.429  38.552  -19.921 1.00 . A A . 381 MET CB   1 1 
        8 17083 1 1 124 MET CE   C  48.265  38.773  -22.975 1.00 . A A . 381 MET CE   1 1 
        8 17084 1 1 124 MET CG   C  46.080  38.534  -21.294 1.00 . A A . 381 MET CG   1 1 
        8 17085 1 1 124 MET H    H  45.270  36.016  -20.213 1.00 . A A . 381 MET H    1 1 
        8 17086 1 1 124 MET HA   H  47.086  37.702  -18.861 1.00 . A A . 381 MET HA   1 1 
        8 17087 1 1 124 MET HB2  H  44.376  38.344  -20.045 1.00 . A A . 381 MET HB2  1 1 
        8 17088 1 1 124 MET HB3  H  45.541  39.544  -19.508 1.00 . A A . 381 MET HB3  1 1 
        8 17089 1 1 124 MET HE1  H  49.314  38.995  -23.109 1.00 . A A . 381 MET HE1  1 1 
        8 17090 1 1 124 MET HE2  H  47.673  39.460  -23.562 1.00 . A A . 381 MET HE2  1 1 
        8 17091 1 1 124 MET HE3  H  48.067  37.761  -23.299 1.00 . A A . 381 MET HE3  1 1 
        8 17092 1 1 124 MET HG2  H  45.970  37.545  -21.716 1.00 . A A . 381 MET HG2  1 1 
        8 17093 1 1 124 MET HG3  H  45.574  39.250  -21.926 1.00 . A A . 381 MET HG3  1 1 
        8 17094 1 1 124 MET N    N  45.821  36.170  -19.415 1.00 . A A . 381 MET N    1 1 
        8 17095 1 1 124 MET O    O  46.021  38.301  -16.660 1.00 . A A . 381 MET O    1 1 
        8 17096 1 1 124 MET SD   S  47.835  38.943  -21.245 1.00 . A A . 381 MET SD   1 1 
        8 17097 1 1 125 GLN C    C  44.266  36.618  -14.989 1.00 . A A . 382 GLN C    1 1 
        8 17098 1 1 125 GLN CA   C  43.479  37.300  -16.098 1.00 . A A . 382 GLN CA   1 1 
        8 17099 1 1 125 GLN CB   C  42.101  36.642  -16.202 1.00 . A A . 382 GLN CB   1 1 
        8 17100 1 1 125 GLN CD   C  39.931  36.446  -17.460 1.00 . A A . 382 GLN CD   1 1 
        8 17101 1 1 125 GLN CG   C  41.196  37.250  -17.252 1.00 . A A . 382 GLN CG   1 1 
        8 17102 1 1 125 GLN H    H  43.758  36.742  -18.132 1.00 . A A . 382 GLN H    1 1 
        8 17103 1 1 125 GLN HA   H  43.354  38.345  -15.858 1.00 . A A . 382 GLN HA   1 1 
        8 17104 1 1 125 GLN HB2  H  42.234  35.598  -16.442 1.00 . A A . 382 GLN HB2  1 1 
        8 17105 1 1 125 GLN HB3  H  41.608  36.719  -15.245 1.00 . A A . 382 GLN HB3  1 1 
        8 17106 1 1 125 GLN HE21 H  38.985  37.504  -16.076 1.00 . A A . 382 GLN HE21 1 1 
        8 17107 1 1 125 GLN HE22 H  38.061  36.265  -16.862 1.00 . A A . 382 GLN HE22 1 1 
        8 17108 1 1 125 GLN HG2  H  40.923  38.247  -16.939 1.00 . A A . 382 GLN HG2  1 1 
        8 17109 1 1 125 GLN HG3  H  41.733  37.300  -18.188 1.00 . A A . 382 GLN HG3  1 1 
        8 17110 1 1 125 GLN N    N  44.189  37.202  -17.378 1.00 . A A . 382 GLN N    1 1 
        8 17111 1 1 125 GLN NE2  N  38.894  36.770  -16.722 1.00 . A A . 382 GLN NE2  1 1 
        8 17112 1 1 125 GLN O    O  44.521  37.206  -13.934 1.00 . A A . 382 GLN O    1 1 
        8 17113 1 1 125 GLN OE1  O  39.895  35.534  -18.273 1.00 . A A . 382 GLN OE1  1 1 
        8 17114 1 1 126 ASN C    C  46.822  35.018  -14.079 1.00 . A A . 383 ASN C    1 1 
        8 17115 1 1 126 ASN CA   C  45.376  34.562  -14.274 1.00 . A A . 383 ASN CA   1 1 
        8 17116 1 1 126 ASN CB   C  45.338  33.085  -14.694 1.00 . A A . 383 ASN CB   1 1 
        8 17117 1 1 126 ASN CG   C  43.920  32.519  -14.787 1.00 . A A . 383 ASN CG   1 1 
        8 17118 1 1 126 ASN H    H  44.490  35.007  -16.145 1.00 . A A . 383 ASN H    1 1 
        8 17119 1 1 126 ASN HA   H  44.858  34.663  -13.333 1.00 . A A . 383 ASN HA   1 1 
        8 17120 1 1 126 ASN HB2  H  45.805  32.984  -15.662 1.00 . A A . 383 ASN HB2  1 1 
        8 17121 1 1 126 ASN HB3  H  45.892  32.503  -13.973 1.00 . A A . 383 ASN HB3  1 1 
        8 17122 1 1 126 ASN HD21 H  43.295  33.716  -13.325 1.00 . A A . 383 ASN HD21 1 1 
        8 17123 1 1 126 ASN HD22 H  42.103  32.673  -14.007 1.00 . A A . 383 ASN HD22 1 1 
        8 17124 1 1 126 ASN N    N  44.672  35.383  -15.254 1.00 . A A . 383 ASN N    1 1 
        8 17125 1 1 126 ASN ND2  N  43.017  33.016  -13.958 1.00 . A A . 383 ASN ND2  1 1 
        8 17126 1 1 126 ASN O    O  47.532  34.505  -13.213 1.00 . A A . 383 ASN O    1 1 
        8 17127 1 1 126 ASN OD1  O  43.647  31.632  -15.593 1.00 . A A . 383 ASN OD1  1 1 
        8 17128 1 1 127 ASN C    C  48.591  37.820  -14.034 1.00 . A A . 384 ASN C    1 1 
        8 17129 1 1 127 ASN CA   C  48.611  36.492  -14.765 1.00 . A A . 384 ASN CA   1 1 
        8 17130 1 1 127 ASN CB   C  49.269  36.654  -16.134 1.00 . A A . 384 ASN CB   1 1 
        8 17131 1 1 127 ASN CG   C  50.715  37.098  -16.030 1.00 . A A . 384 ASN CG   1 1 
        8 17132 1 1 127 ASN H    H  46.668  36.311  -15.587 1.00 . A A . 384 ASN H    1 1 
        8 17133 1 1 127 ASN HA   H  49.185  35.787  -14.182 1.00 . A A . 384 ASN HA   1 1 
        8 17134 1 1 127 ASN HB2  H  49.238  35.710  -16.656 1.00 . A A . 384 ASN HB2  1 1 
        8 17135 1 1 127 ASN HB3  H  48.723  37.393  -16.702 1.00 . A A . 384 ASN HB3  1 1 
        8 17136 1 1 127 ASN HD21 H  51.317  35.209  -15.962 1.00 . A A . 384 ASN HD21 1 1 
        8 17137 1 1 127 ASN HD22 H  52.561  36.405  -15.869 1.00 . A A . 384 ASN HD22 1 1 
        8 17138 1 1 127 ASN N    N  47.262  35.964  -14.891 1.00 . A A . 384 ASN N    1 1 
        8 17139 1 1 127 ASN ND2  N  51.620  36.142  -15.949 1.00 . A A . 384 ASN ND2  1 1 
        8 17140 1 1 127 ASN O    O  49.447  38.090  -13.188 1.00 . A A . 384 ASN O    1 1 
        8 17141 1 1 127 ASN OD1  O  51.013  38.291  -16.022 1.00 . A A . 384 ASN OD1  1 1 
        8 17142 1 1 128 ALA C    C  47.078  39.768  -12.262 1.00 . A A . 385 ALA C    1 1 
        8 17143 1 1 128 ALA CA   C  47.456  39.945  -13.723 1.00 . A A . 385 ALA CA   1 1 
        8 17144 1 1 128 ALA CB   C  46.405  40.777  -14.448 1.00 . A A . 385 ALA CB   1 1 
        8 17145 1 1 128 ALA H    H  46.977  38.388  -15.067 1.00 . A A . 385 ALA H    1 1 
        8 17146 1 1 128 ALA HA   H  48.401  40.462  -13.781 1.00 . A A . 385 ALA HA   1 1 
        8 17147 1 1 128 ALA HB1  H  46.332  41.750  -13.985 1.00 . A A . 385 ALA HB1  1 1 
        8 17148 1 1 128 ALA HB2  H  45.449  40.278  -14.390 1.00 . A A . 385 ALA HB2  1 1 
        8 17149 1 1 128 ALA HB3  H  46.689  40.891  -15.484 1.00 . A A . 385 ALA HB3  1 1 
        8 17150 1 1 128 ALA N    N  47.611  38.652  -14.364 1.00 . A A . 385 ALA N    1 1 
        8 17151 1 1 128 ALA O    O  47.667  40.390  -11.374 1.00 . A A . 385 ALA O    1 1 
        8 17152 1 1 129 LYS C    C  46.456  37.465  -10.090 1.00 . A A . 386 LYS C    1 1 
        8 17153 1 1 129 LYS CA   C  45.671  38.634  -10.663 1.00 . A A . 386 LYS CA   1 1 
        8 17154 1 1 129 LYS CB   C  44.161  38.344  -10.607 1.00 . A A . 386 LYS CB   1 1 
        8 17155 1 1 129 LYS CD   C  43.403  40.520  -11.663 1.00 . A A . 386 LYS CD   1 1 
        8 17156 1 1 129 LYS CE   C  42.649  41.823  -11.432 1.00 . A A . 386 LYS CE   1 1 
        8 17157 1 1 129 LYS CG   C  43.288  39.591  -10.463 1.00 . A A . 386 LYS CG   1 1 
        8 17158 1 1 129 LYS H    H  45.673  38.444  -12.764 1.00 . A A . 386 LYS H    1 1 
        8 17159 1 1 129 LYS HA   H  45.878  39.511  -10.068 1.00 . A A . 386 LYS HA   1 1 
        8 17160 1 1 129 LYS HB2  H  43.873  37.836  -11.514 1.00 . A A . 386 LYS HB2  1 1 
        8 17161 1 1 129 LYS HB3  H  43.965  37.696   -9.766 1.00 . A A . 386 LYS HB3  1 1 
        8 17162 1 1 129 LYS HD2  H  44.444  40.744  -11.835 1.00 . A A . 386 LYS HD2  1 1 
        8 17163 1 1 129 LYS HD3  H  42.992  40.024  -12.530 1.00 . A A . 386 LYS HD3  1 1 
        8 17164 1 1 129 LYS HE2  H  43.030  42.290  -10.537 1.00 . A A . 386 LYS HE2  1 1 
        8 17165 1 1 129 LYS HE3  H  42.823  42.475  -12.276 1.00 . A A . 386 LYS HE3  1 1 
        8 17166 1 1 129 LYS HG2  H  42.258  39.285  -10.362 1.00 . A A . 386 LYS HG2  1 1 
        8 17167 1 1 129 LYS HG3  H  43.591  40.126   -9.575 1.00 . A A . 386 LYS HG3  1 1 
        8 17168 1 1 129 LYS HZ1  H  40.992  40.937  -10.511 1.00 . A A . 386 LYS HZ1  1 1 
        8 17169 1 1 129 LYS HZ2  H  40.775  41.251  -12.161 1.00 . A A . 386 LYS HZ2  1 1 
        8 17170 1 1 129 LYS HZ3  H  40.714  42.513  -11.049 1.00 . A A . 386 LYS HZ3  1 1 
        8 17171 1 1 129 LYS N    N  46.104  38.914  -12.016 1.00 . A A . 386 LYS N    1 1 
        8 17172 1 1 129 LYS NZ   N  41.185  41.614  -11.277 1.00 . A A . 386 LYS NZ   1 1 
        8 17173 1 1 129 LYS O    O  46.538  36.404  -10.705 1.00 . A A . 386 LYS O    1 1 
        8 17174 1 1 130 PRO C    C  46.977  35.580   -7.514 1.00 . A A . 387 PRO C    1 1 
        8 17175 1 1 130 PRO CA   C  47.845  36.611   -8.234 1.00 . A A . 387 PRO CA   1 1 
        8 17176 1 1 130 PRO CB   C  48.664  37.411   -7.226 1.00 . A A . 387 PRO CB   1 1 
        8 17177 1 1 130 PRO CD   C  46.991  38.893   -8.098 1.00 . A A . 387 PRO CD   1 1 
        8 17178 1 1 130 PRO CG   C  47.781  38.552   -6.857 1.00 . A A . 387 PRO CG   1 1 
        8 17179 1 1 130 PRO HA   H  48.501  36.111   -8.928 1.00 . A A . 387 PRO HA   1 1 
        8 17180 1 1 130 PRO HB2  H  48.897  36.792   -6.373 1.00 . A A . 387 PRO HB2  1 1 
        8 17181 1 1 130 PRO HB3  H  49.577  37.756   -7.689 1.00 . A A . 387 PRO HB3  1 1 
        8 17182 1 1 130 PRO HD2  H  45.972  39.141   -7.842 1.00 . A A . 387 PRO HD2  1 1 
        8 17183 1 1 130 PRO HD3  H  47.458  39.709   -8.628 1.00 . A A . 387 PRO HD3  1 1 
        8 17184 1 1 130 PRO HG2  H  47.115  38.258   -6.058 1.00 . A A . 387 PRO HG2  1 1 
        8 17185 1 1 130 PRO HG3  H  48.381  39.397   -6.553 1.00 . A A . 387 PRO HG3  1 1 
        8 17186 1 1 130 PRO N    N  47.046  37.648   -8.898 1.00 . A A . 387 PRO N    1 1 
        8 17187 1 1 130 PRO O    O  47.417  34.930   -6.566 1.00 . A A . 387 PRO O    1 1 
        8 17188 1 1 131 GLU C    C  44.056  33.792   -8.493 1.00 . A A . 388 GLU C    1 1 
        8 17189 1 1 131 GLU CA   C  44.824  34.509   -7.399 1.00 . A A . 388 GLU CA   1 1 
        8 17190 1 1 131 GLU CB   C  43.856  35.260   -6.483 1.00 . A A . 388 GLU CB   1 1 
        8 17191 1 1 131 GLU CD   C  41.807  35.172   -5.032 1.00 . A A . 388 GLU CD   1 1 
        8 17192 1 1 131 GLU CG   C  42.763  34.391   -5.895 1.00 . A A . 388 GLU CG   1 1 
        8 17193 1 1 131 GLU H    H  45.487  35.950   -8.763 1.00 . A A . 388 GLU H    1 1 
        8 17194 1 1 131 GLU HA   H  45.373  33.788   -6.815 1.00 . A A . 388 GLU HA   1 1 
        8 17195 1 1 131 GLU HB2  H  44.415  35.696   -5.669 1.00 . A A . 388 GLU HB2  1 1 
        8 17196 1 1 131 GLU HB3  H  43.389  36.053   -7.049 1.00 . A A . 388 GLU HB3  1 1 
        8 17197 1 1 131 GLU HG2  H  42.206  33.939   -6.702 1.00 . A A . 388 GLU HG2  1 1 
        8 17198 1 1 131 GLU HG3  H  43.219  33.618   -5.295 1.00 . A A . 388 GLU HG3  1 1 
        8 17199 1 1 131 GLU N    N  45.761  35.429   -7.981 1.00 . A A . 388 GLU N    1 1 
        8 17200 1 1 131 GLU O    O  43.565  34.434   -9.430 1.00 . A A . 388 GLU O    1 1 
        8 17201 1 1 131 GLU OE1  O  40.979  35.925   -5.582 1.00 . A A . 388 GLU OE1  1 1 
        8 17202 1 1 131 GLU OE2  O  41.865  35.029   -3.799 1.00 . A A . 388 GLU OE2  1 1 
        8 17203 1 1 132 GLN C    C  43.952  31.528  -10.684 1.00 . A A . 389 GLN C    1 1 
        8 17204 1 1 132 GLN CA   C  43.242  31.612   -9.325 1.00 . A A . 389 GLN CA   1 1 
        8 17205 1 1 132 GLN CB   C  41.802  32.115   -9.488 1.00 . A A . 389 GLN CB   1 1 
        8 17206 1 1 132 GLN CD   C  39.531  31.798  -10.492 1.00 . A A . 389 GLN CD   1 1 
        8 17207 1 1 132 GLN CG   C  40.929  31.244  -10.364 1.00 . A A . 389 GLN CG   1 1 
        8 17208 1 1 132 GLN H    H  44.425  32.029   -7.619 1.00 . A A . 389 GLN H    1 1 
        8 17209 1 1 132 GLN HA   H  43.210  30.618   -8.904 1.00 . A A . 389 GLN HA   1 1 
        8 17210 1 1 132 GLN HB2  H  41.344  32.174   -8.513 1.00 . A A . 389 GLN HB2  1 1 
        8 17211 1 1 132 GLN HB3  H  41.830  33.106   -9.917 1.00 . A A . 389 GLN HB3  1 1 
        8 17212 1 1 132 GLN HE21 H  38.963  30.800   -8.873 1.00 . A A . 389 GLN HE21 1 1 
        8 17213 1 1 132 GLN HE22 H  37.742  31.756   -9.642 1.00 . A A . 389 GLN HE22 1 1 
        8 17214 1 1 132 GLN HG2  H  41.369  31.180  -11.348 1.00 . A A . 389 GLN HG2  1 1 
        8 17215 1 1 132 GLN HG3  H  40.871  30.257   -9.929 1.00 . A A . 389 GLN HG3  1 1 
        8 17216 1 1 132 GLN N    N  43.974  32.459   -8.376 1.00 . A A . 389 GLN N    1 1 
        8 17217 1 1 132 GLN NE2  N  38.661  31.417   -9.579 1.00 . A A . 389 GLN NE2  1 1 
        8 17218 1 1 132 GLN O    O  44.251  32.548  -11.311 1.00 . A A . 389 GLN O    1 1 
        8 17219 1 1 132 GLN OE1  O  39.237  32.580  -11.402 1.00 . A A . 389 GLN OE1  1 1 
        8 17220 1 1 133 LYS C    C  44.847  28.571  -12.731 1.00 . A A . 390 LYS C    1 1 
        8 17221 1 1 133 LYS CA   C  44.888  30.057  -12.399 1.00 . A A . 390 LYS CA   1 1 
        8 17222 1 1 133 LYS CB   C  46.346  30.552  -12.370 1.00 . A A . 390 LYS CB   1 1 
        8 17223 1 1 133 LYS CD   C  48.603  30.493  -11.275 1.00 . A A . 390 LYS CD   1 1 
        8 17224 1 1 133 LYS CE   C  49.492  29.796  -10.256 1.00 . A A . 390 LYS CE   1 1 
        8 17225 1 1 133 LYS CG   C  47.224  29.859  -11.340 1.00 . A A . 390 LYS CG   1 1 
        8 17226 1 1 133 LYS H    H  43.985  29.531  -10.565 1.00 . A A . 390 LYS H    1 1 
        8 17227 1 1 133 LYS HA   H  44.346  30.599  -13.159 1.00 . A A . 390 LYS HA   1 1 
        8 17228 1 1 133 LYS HB2  H  46.785  30.394  -13.344 1.00 . A A . 390 LYS HB2  1 1 
        8 17229 1 1 133 LYS HB3  H  46.345  31.611  -12.155 1.00 . A A . 390 LYS HB3  1 1 
        8 17230 1 1 133 LYS HD2  H  49.064  30.424  -12.248 1.00 . A A . 390 LYS HD2  1 1 
        8 17231 1 1 133 LYS HD3  H  48.498  31.532  -10.999 1.00 . A A . 390 LYS HD3  1 1 
        8 17232 1 1 133 LYS HE2  H  50.397  30.373  -10.134 1.00 . A A . 390 LYS HE2  1 1 
        8 17233 1 1 133 LYS HE3  H  48.969  29.753   -9.312 1.00 . A A . 390 LYS HE3  1 1 
        8 17234 1 1 133 LYS HG2  H  46.756  29.937  -10.369 1.00 . A A . 390 LYS HG2  1 1 
        8 17235 1 1 133 LYS HG3  H  47.326  28.818  -11.610 1.00 . A A . 390 LYS HG3  1 1 
        8 17236 1 1 133 LYS HZ1  H  50.430  27.959   -9.941 1.00 . A A . 390 LYS HZ1  1 1 
        8 17237 1 1 133 LYS HZ2  H  50.412  28.443  -11.552 1.00 . A A . 390 LYS HZ2  1 1 
        8 17238 1 1 133 LYS HZ3  H  49.004  27.838  -10.840 1.00 . A A . 390 LYS HZ3  1 1 
        8 17239 1 1 133 LYS N    N  44.230  30.304  -11.120 1.00 . A A . 390 LYS N    1 1 
        8 17240 1 1 133 LYS NZ   N  49.854  28.416  -10.675 1.00 . A A . 390 LYS NZ   1 1 
        8 17241 1 1 133 LYS O    O  44.620  27.745  -11.844 1.00 . A A . 390 LYS O    1 1 
        8 17242 1 1 134 GLU C    C  43.680  26.234  -14.540 1.00 . A A . 391 GLU C    1 1 
        8 17243 1 1 134 GLU CA   C  45.082  26.849  -14.499 1.00 . A A . 391 GLU CA   1 1 
        8 17244 1 1 134 GLU CB   C  46.013  25.970  -13.651 1.00 . A A . 391 GLU CB   1 1 
        8 17245 1 1 134 GLU CD   C  48.308  25.604  -12.707 1.00 . A A . 391 GLU CD   1 1 
        8 17246 1 1 134 GLU CG   C  47.472  26.385  -13.690 1.00 . A A . 391 GLU CG   1 1 
        8 17247 1 1 134 GLU H    H  45.210  28.963  -14.661 1.00 . A A . 391 GLU H    1 1 
        8 17248 1 1 134 GLU HA   H  45.465  26.874  -15.509 1.00 . A A . 391 GLU HA   1 1 
        8 17249 1 1 134 GLU HB2  H  45.684  26.007  -12.624 1.00 . A A . 391 GLU HB2  1 1 
        8 17250 1 1 134 GLU HB3  H  45.942  24.952  -14.002 1.00 . A A . 391 GLU HB3  1 1 
        8 17251 1 1 134 GLU HG2  H  47.857  26.218  -14.684 1.00 . A A . 391 GLU HG2  1 1 
        8 17252 1 1 134 GLU HG3  H  47.542  27.435  -13.447 1.00 . A A . 391 GLU HG3  1 1 
        8 17253 1 1 134 GLU N    N  45.064  28.242  -14.012 1.00 . A A . 391 GLU N    1 1 
        8 17254 1 1 134 GLU O    O  42.860  26.445  -13.638 1.00 . A A . 391 GLU O    1 1 
        8 17255 1 1 134 GLU OE1  O  48.646  24.435  -12.998 1.00 . A A . 391 GLU OE1  1 1 
        8 17256 1 1 134 GLU OE2  O  48.624  26.145  -11.626 1.00 . A A . 391 GLU OE2  1 1 
        8 17257 1 1 135 GLY C    C  41.304  25.343  -16.860 1.00 . A A . 392 GLY C    1 1 
        8 17258 1 1 135 GLY CA   C  42.132  24.814  -15.714 1.00 . A A . 392 GLY CA   1 1 
        8 17259 1 1 135 GLY H    H  44.081  25.395  -16.297 1.00 . A A . 392 GLY H    1 1 
        8 17260 1 1 135 GLY HA2  H  42.304  23.759  -15.865 1.00 . A A . 392 GLY HA2  1 1 
        8 17261 1 1 135 GLY HA3  H  41.580  24.948  -14.795 1.00 . A A . 392 GLY HA3  1 1 
        8 17262 1 1 135 GLY N    N  43.409  25.483  -15.590 1.00 . A A . 392 GLY N    1 1 
        8 17263 1 1 135 GLY O    O  40.073  25.401  -16.768 1.00 . A A . 392 GLY O    1 1 
        8 17264 1 1 136 ASP C    C  42.254  26.455  -20.290 1.00 . A A . 393 ASP C    1 1 
        8 17265 1 1 136 ASP CA   C  41.294  26.276  -19.121 1.00 . A A . 393 ASP CA   1 1 
        8 17266 1 1 136 ASP CB   C  40.603  27.607  -18.794 1.00 . A A . 393 ASP CB   1 1 
        8 17267 1 1 136 ASP CG   C  41.447  28.521  -17.934 1.00 . A A . 393 ASP CG   1 1 
        8 17268 1 1 136 ASP H    H  42.950  25.676  -17.956 1.00 . A A . 393 ASP H    1 1 
        8 17269 1 1 136 ASP HA   H  40.539  25.559  -19.413 1.00 . A A . 393 ASP HA   1 1 
        8 17270 1 1 136 ASP HB2  H  40.379  28.123  -19.716 1.00 . A A . 393 ASP HB2  1 1 
        8 17271 1 1 136 ASP HB3  H  39.680  27.401  -18.272 1.00 . A A . 393 ASP HB3  1 1 
        8 17272 1 1 136 ASP N    N  41.974  25.736  -17.944 1.00 . A A . 393 ASP N    1 1 
        8 17273 1 1 136 ASP O    O  43.423  26.790  -20.099 1.00 . A A . 393 ASP O    1 1 
        8 17274 1 1 136 ASP OD1  O  42.281  29.260  -18.472 1.00 . A A . 393 ASP OD1  1 1 
        8 17275 1 1 136 ASP OD2  O  41.260  28.520  -16.702 1.00 . A A . 393 ASP OD2  1 1 
        8 17276 1 1 137 THR C    C  41.654  26.753  -23.901 1.00 . A A . 394 THR C    1 1 
        8 17277 1 1 137 THR CA   C  42.542  26.354  -22.723 1.00 . A A . 394 THR CA   1 1 
        8 17278 1 1 137 THR CB   C  43.278  25.043  -23.100 1.00 . A A . 394 THR CB   1 1 
        8 17279 1 1 137 THR CG2  C  44.498  24.809  -22.220 1.00 . A A . 394 THR CG2  1 1 
        8 17280 1 1 137 THR H    H  40.819  25.912  -21.576 1.00 . A A . 394 THR H    1 1 
        8 17281 1 1 137 THR HA   H  43.280  27.125  -22.559 1.00 . A A . 394 THR HA   1 1 
        8 17282 1 1 137 THR HB   H  43.602  25.124  -24.128 1.00 . A A . 394 THR HB   1 1 
        8 17283 1 1 137 THR HG1  H  42.584  23.422  -22.197 1.00 . A A . 394 THR HG1  1 1 
        8 17284 1 1 137 THR HG21 H  44.189  24.756  -21.186 1.00 . A A . 394 THR HG21 1 1 
        8 17285 1 1 137 THR HG22 H  45.197  25.622  -22.347 1.00 . A A . 394 THR HG22 1 1 
        8 17286 1 1 137 THR HG23 H  44.970  23.879  -22.501 1.00 . A A . 394 THR HG23 1 1 
        8 17287 1 1 137 THR N    N  41.755  26.207  -21.499 1.00 . A A . 394 THR N    1 1 
        8 17288 1 1 137 THR O    O  41.914  27.744  -24.588 1.00 . A A . 394 THR O    1 1 
        8 17289 1 1 137 THR OG1  O  42.378  23.926  -23.000 1.00 . A A . 394 THR OG1  1 1 
        8 17290 1 1 138 LYS C    C  38.362  25.528  -24.959 1.00 . A A . 395 LYS C    1 1 
        8 17291 1 1 138 LYS CA   C  39.711  26.179  -25.249 1.00 . A A . 395 LYS CA   1 1 
        8 17292 1 1 138 LYS CB   C  40.326  25.530  -26.494 1.00 . A A . 395 LYS CB   1 1 
        8 17293 1 1 138 LYS CD   C  38.785  26.641  -28.163 1.00 . A A . 395 LYS CD   1 1 
        8 17294 1 1 138 LYS CE   C  38.715  27.261  -29.551 1.00 . A A . 395 LYS CE   1 1 
        8 17295 1 1 138 LYS CG   C  40.220  26.345  -27.775 1.00 . A A . 395 LYS CG   1 1 
        8 17296 1 1 138 LYS H    H  40.425  25.228  -23.510 1.00 . A A . 395 LYS H    1 1 
        8 17297 1 1 138 LYS HA   H  39.589  27.238  -25.418 1.00 . A A . 395 LYS HA   1 1 
        8 17298 1 1 138 LYS HB2  H  41.372  25.347  -26.302 1.00 . A A . 395 LYS HB2  1 1 
        8 17299 1 1 138 LYS HB3  H  39.836  24.581  -26.656 1.00 . A A . 395 LYS HB3  1 1 
        8 17300 1 1 138 LYS HD2  H  38.221  25.720  -28.159 1.00 . A A . 395 LYS HD2  1 1 
        8 17301 1 1 138 LYS HD3  H  38.361  27.329  -27.447 1.00 . A A . 395 LYS HD3  1 1 
        8 17302 1 1 138 LYS HE2  H  38.979  26.511  -30.281 1.00 . A A . 395 LYS HE2  1 1 
        8 17303 1 1 138 LYS HE3  H  37.704  27.595  -29.730 1.00 . A A . 395 LYS HE3  1 1 
        8 17304 1 1 138 LYS HG2  H  40.735  27.283  -27.634 1.00 . A A . 395 LYS HG2  1 1 
        8 17305 1 1 138 LYS HG3  H  40.694  25.796  -28.576 1.00 . A A . 395 LYS HG3  1 1 
        8 17306 1 1 138 LYS HZ1  H  39.449  29.131  -28.951 1.00 . A A . 395 LYS HZ1  1 1 
        8 17307 1 1 138 LYS HZ2  H  39.510  28.871  -30.618 1.00 . A A . 395 LYS HZ2  1 1 
        8 17308 1 1 138 LYS HZ3  H  40.636  28.109  -29.608 1.00 . A A . 395 LYS HZ3  1 1 
        8 17309 1 1 138 LYS N    N  40.605  25.973  -24.125 1.00 . A A . 395 LYS N    1 1 
        8 17310 1 1 138 LYS NZ   N  39.639  28.418  -29.693 1.00 . A A . 395 LYS NZ   1 1 
        8 17311 1 1 138 LYS O    O  38.292  24.315  -24.733 1.00 . A A . 395 LYS O    1 1 
        8 17312 1 1 139 ASP C    C  34.918  26.740  -25.286 1.00 . A A . 396 ASP C    1 1 
        8 17313 1 1 139 ASP CA   C  35.963  25.779  -24.725 1.00 . A A . 396 ASP CA   1 1 
        8 17314 1 1 139 ASP CB   C  35.729  25.542  -23.227 1.00 . A A . 396 ASP CB   1 1 
        8 17315 1 1 139 ASP CG   C  34.739  24.428  -22.959 1.00 . A A . 396 ASP CG   1 1 
        8 17316 1 1 139 ASP H    H  37.403  27.280  -25.109 1.00 . A A . 396 ASP H    1 1 
        8 17317 1 1 139 ASP HA   H  35.888  24.839  -25.250 1.00 . A A . 396 ASP HA   1 1 
        8 17318 1 1 139 ASP HB2  H  36.667  25.280  -22.760 1.00 . A A . 396 ASP HB2  1 1 
        8 17319 1 1 139 ASP HB3  H  35.352  26.450  -22.780 1.00 . A A . 396 ASP HB3  1 1 
        8 17320 1 1 139 ASP N    N  37.300  26.314  -24.956 1.00 . A A . 396 ASP N    1 1 
        8 17321 1 1 139 ASP O    O  35.254  27.652  -26.042 1.00 . A A . 396 ASP O    1 1 
        8 17322 1 1 139 ASP OD1  O  33.518  24.687  -22.973 1.00 . A A . 396 ASP OD1  1 1 
        8 17323 1 1 139 ASP OD2  O  35.179  23.282  -22.735 1.00 . A A . 396 ASP OD2  1 1 
        8 17324 1 1 140 LYS C    C  32.161  28.344  -24.328 1.00 . A A . 397 LYS C    1 1 
        8 17325 1 1 140 LYS CA   C  32.586  27.366  -25.402 1.00 . A A . 397 LYS CA   1 1 
        8 17326 1 1 140 LYS CB   C  31.399  26.496  -25.811 1.00 . A A . 397 LYS CB   1 1 
        8 17327 1 1 140 LYS CD   C  32.128  26.239  -28.192 1.00 . A A . 397 LYS CD   1 1 
        8 17328 1 1 140 LYS CE   C  32.429  25.262  -29.304 1.00 . A A . 397 LYS CE   1 1 
        8 17329 1 1 140 LYS CG   C  31.707  25.516  -26.927 1.00 . A A . 397 LYS CG   1 1 
        8 17330 1 1 140 LYS H    H  33.454  25.809  -24.297 1.00 . A A . 397 LYS H    1 1 
        8 17331 1 1 140 LYS HA   H  32.933  27.914  -26.264 1.00 . A A . 397 LYS HA   1 1 
        8 17332 1 1 140 LYS HB2  H  31.072  25.932  -24.951 1.00 . A A . 397 LYS HB2  1 1 
        8 17333 1 1 140 LYS HB3  H  30.594  27.136  -26.135 1.00 . A A . 397 LYS HB3  1 1 
        8 17334 1 1 140 LYS HD2  H  31.329  26.892  -28.507 1.00 . A A . 397 LYS HD2  1 1 
        8 17335 1 1 140 LYS HD3  H  33.014  26.821  -27.988 1.00 . A A . 397 LYS HD3  1 1 
        8 17336 1 1 140 LYS HE2  H  33.258  24.640  -28.999 1.00 . A A . 397 LYS HE2  1 1 
        8 17337 1 1 140 LYS HE3  H  31.558  24.645  -29.468 1.00 . A A . 397 LYS HE3  1 1 
        8 17338 1 1 140 LYS HG2  H  32.510  24.865  -26.611 1.00 . A A . 397 LYS HG2  1 1 
        8 17339 1 1 140 LYS HG3  H  30.824  24.929  -27.132 1.00 . A A . 397 LYS HG3  1 1 
        8 17340 1 1 140 LYS HZ1  H  32.964  25.256  -31.317 1.00 . A A . 397 LYS HZ1  1 1 
        8 17341 1 1 140 LYS HZ2  H  33.638  26.530  -30.439 1.00 . A A . 397 LYS HZ2  1 1 
        8 17342 1 1 140 LYS HZ3  H  32.005  26.573  -30.869 1.00 . A A . 397 LYS HZ3  1 1 
        8 17343 1 1 140 LYS N    N  33.666  26.535  -24.925 1.00 . A A . 397 LYS N    1 1 
        8 17344 1 1 140 LYS NZ   N  32.781  25.953  -30.566 1.00 . A A . 397 LYS NZ   1 1 
        8 17345 1 1 140 LYS O    O  32.326  28.078  -23.138 1.00 . A A . 397 LYS O    1 1 
        8 17346 1 1 141 LYS C    C  29.869  30.026  -23.113 1.00 . A A . 398 LYS C    1 1 
        8 17347 1 1 141 LYS CA   C  31.136  30.487  -23.823 1.00 . A A . 398 LYS CA   1 1 
        8 17348 1 1 141 LYS CB   C  30.884  31.802  -24.589 1.00 . A A . 398 LYS CB   1 1 
        8 17349 1 1 141 LYS CD   C  31.210  33.296  -22.566 1.00 . A A . 398 LYS CD   1 1 
        8 17350 1 1 141 LYS CE   C  30.726  34.550  -21.837 1.00 . A A . 398 LYS CE   1 1 
        8 17351 1 1 141 LYS CG   C  30.314  32.953  -23.750 1.00 . A A . 398 LYS CG   1 1 
        8 17352 1 1 141 LYS H    H  31.457  29.595  -25.710 1.00 . A A . 398 LYS H    1 1 
        8 17353 1 1 141 LYS HA   H  31.912  30.648  -23.090 1.00 . A A . 398 LYS HA   1 1 
        8 17354 1 1 141 LYS HB2  H  31.819  32.134  -25.014 1.00 . A A . 398 LYS HB2  1 1 
        8 17355 1 1 141 LYS HB3  H  30.193  31.599  -25.395 1.00 . A A . 398 LYS HB3  1 1 
        8 17356 1 1 141 LYS HD2  H  31.207  32.469  -21.872 1.00 . A A . 398 LYS HD2  1 1 
        8 17357 1 1 141 LYS HD3  H  32.215  33.464  -22.924 1.00 . A A . 398 LYS HD3  1 1 
        8 17358 1 1 141 LYS HE2  H  31.333  34.693  -20.957 1.00 . A A . 398 LYS HE2  1 1 
        8 17359 1 1 141 LYS HE3  H  30.843  35.398  -22.494 1.00 . A A . 398 LYS HE3  1 1 
        8 17360 1 1 141 LYS HG2  H  30.216  33.828  -24.374 1.00 . A A . 398 LYS HG2  1 1 
        8 17361 1 1 141 LYS HG3  H  29.340  32.665  -23.381 1.00 . A A . 398 LYS HG3  1 1 
        8 17362 1 1 141 LYS HZ1  H  29.139  33.573  -20.886 1.00 . A A . 398 LYS HZ1  1 1 
        8 17363 1 1 141 LYS HZ2  H  28.681  34.446  -22.256 1.00 . A A . 398 LYS HZ2  1 1 
        8 17364 1 1 141 LYS HZ3  H  29.046  35.258  -20.824 1.00 . A A . 398 LYS HZ3  1 1 
        8 17365 1 1 141 LYS N    N  31.590  29.459  -24.747 1.00 . A A . 398 LYS N    1 1 
        8 17366 1 1 141 LYS NZ   N  29.304  34.448  -21.423 1.00 . A A . 398 LYS NZ   1 1 
        8 17367 1 1 141 LYS O    O  29.520  30.538  -22.045 1.00 . A A . 398 LYS O    1 1 
        8 17368 1 1 142 ASP C    C  26.922  29.611  -23.094 1.00 . A A . 399 ASP C    1 1 
        8 17369 1 1 142 ASP CA   C  27.952  28.494  -23.184 1.00 . A A . 399 ASP CA   1 1 
        8 17370 1 1 142 ASP CB   C  28.150  27.820  -21.814 1.00 . A A . 399 ASP CB   1 1 
        8 17371 1 1 142 ASP CG   C  26.908  27.100  -21.323 1.00 . A A . 399 ASP CG   1 1 
        8 17372 1 1 142 ASP H    H  29.609  28.619  -24.506 1.00 . A A . 399 ASP H    1 1 
        8 17373 1 1 142 ASP HA   H  27.596  27.760  -23.892 1.00 . A A . 399 ASP HA   1 1 
        8 17374 1 1 142 ASP HB2  H  28.952  27.102  -21.885 1.00 . A A . 399 ASP HB2  1 1 
        8 17375 1 1 142 ASP HB3  H  28.416  28.575  -21.090 1.00 . A A . 399 ASP HB3  1 1 
        8 17376 1 1 142 ASP N    N  29.214  29.023  -23.702 1.00 . A A . 399 ASP N    1 1 
        8 17377 1 1 142 ASP O    O  26.590  30.096  -22.007 1.00 . A A . 399 ASP O    1 1 
        8 17378 1 1 142 ASP OD1  O  26.699  25.933  -21.725 1.00 . A A . 399 ASP OD1  1 1 
        8 17379 1 1 142 ASP OD2  O  26.146  27.685  -20.530 1.00 . A A . 399 ASP OD2  1 1 
        8 17380 1 1 143 GLU C    C  24.067  30.657  -24.265 1.00 . A A . 400 GLU C    1 1 
        8 17381 1 1 143 GLU CA   C  25.507  31.146  -24.269 1.00 . A A . 400 GLU CA   1 1 
        8 17382 1 1 143 GLU CB   C  25.764  32.076  -25.453 1.00 . A A . 400 GLU CB   1 1 
        8 17383 1 1 143 GLU CD   C  25.246  34.130  -24.087 1.00 . A A . 400 GLU CD   1 1 
        8 17384 1 1 143 GLU CG   C  24.975  33.374  -25.375 1.00 . A A . 400 GLU CG   1 1 
        8 17385 1 1 143 GLU H    H  26.742  29.641  -25.079 1.00 . A A . 400 GLU H    1 1 
        8 17386 1 1 143 GLU HA   H  25.657  31.709  -23.362 1.00 . A A . 400 GLU HA   1 1 
        8 17387 1 1 143 GLU HB2  H  26.816  32.319  -25.485 1.00 . A A . 400 GLU HB2  1 1 
        8 17388 1 1 143 GLU HB3  H  25.490  31.567  -26.364 1.00 . A A . 400 GLU HB3  1 1 
        8 17389 1 1 143 GLU HG2  H  25.249  34.002  -26.210 1.00 . A A . 400 GLU HG2  1 1 
        8 17390 1 1 143 GLU HG3  H  23.921  33.144  -25.426 1.00 . A A . 400 GLU HG3  1 1 
        8 17391 1 1 143 GLU N    N  26.448  30.056  -24.238 1.00 . A A . 400 GLU N    1 1 
        8 17392 1 1 143 GLU O    O  23.453  30.462  -25.313 1.00 . A A . 400 GLU O    1 1 
        8 17393 1 1 143 GLU OE1  O  24.775  33.688  -23.018 1.00 . A A . 400 GLU OE1  1 1 
        8 17394 1 1 143 GLU OE2  O  25.932  35.164  -24.134 1.00 . A A . 400 GLU OE2  1 1 
        8 17395 1 1 144 GLU C    C  21.763  30.293  -21.442 1.00 . A A . 401 GLU C    1 1 
        8 17396 1 1 144 GLU CA   C  22.174  30.027  -22.881 1.00 . A A . 401 GLU CA   1 1 
        8 17397 1 1 144 GLU CB   C  21.980  28.548  -23.226 1.00 . A A . 401 GLU CB   1 1 
        8 17398 1 1 144 GLU CD   C  22.588  26.160  -22.748 1.00 . A A . 401 GLU CD   1 1 
        8 17399 1 1 144 GLU CG   C  22.885  27.606  -22.452 1.00 . A A . 401 GLU CG   1 1 
        8 17400 1 1 144 GLU H    H  24.145  30.501  -22.296 1.00 . A A . 401 GLU H    1 1 
        8 17401 1 1 144 GLU HA   H  21.562  30.627  -23.536 1.00 . A A . 401 GLU HA   1 1 
        8 17402 1 1 144 GLU HB2  H  20.957  28.274  -23.018 1.00 . A A . 401 GLU HB2  1 1 
        8 17403 1 1 144 GLU HB3  H  22.171  28.409  -24.279 1.00 . A A . 401 GLU HB3  1 1 
        8 17404 1 1 144 GLU HG2  H  23.912  27.809  -22.721 1.00 . A A . 401 GLU HG2  1 1 
        8 17405 1 1 144 GLU HG3  H  22.749  27.780  -21.396 1.00 . A A . 401 GLU HG3  1 1 
        8 17406 1 1 144 GLU N    N  23.558  30.424  -23.077 1.00 . A A . 401 GLU N    1 1 
        8 17407 1 1 144 GLU O    O  20.718  29.832  -20.976 1.00 . A A . 401 GLU O    1 1 
        8 17408 1 1 144 GLU OE1  O  21.666  25.604  -22.132 1.00 . A A . 401 GLU OE1  1 1 
        8 17409 1 1 144 GLU OE2  O  23.269  25.569  -23.603 1.00 . A A . 401 GLU OE2  1 1 
        8 17410 1 1 145 GLU C    C  21.435  32.551  -19.161 1.00 . A A . 402 GLU C    1 1 
        8 17411 1 1 145 GLU CA   C  22.372  31.364  -19.348 1.00 . A A . 402 GLU CA   1 1 
        8 17412 1 1 145 GLU CB   C  23.719  31.640  -18.659 1.00 . A A . 402 GLU CB   1 1 
        8 17413 1 1 145 GLU CD   C  25.861  32.993  -18.634 1.00 . A A . 402 GLU CD   1 1 
        8 17414 1 1 145 GLU CG   C  24.584  32.670  -19.380 1.00 . A A . 402 GLU CG   1 1 
        8 17415 1 1 145 GLU H    H  23.356  31.461  -21.206 1.00 . A A . 402 GLU H    1 1 
        8 17416 1 1 145 GLU HA   H  21.925  30.496  -18.890 1.00 . A A . 402 GLU HA   1 1 
        8 17417 1 1 145 GLU HB2  H  23.531  31.998  -17.658 1.00 . A A . 402 GLU HB2  1 1 
        8 17418 1 1 145 GLU HB3  H  24.274  30.715  -18.601 1.00 . A A . 402 GLU HB3  1 1 
        8 17419 1 1 145 GLU HG2  H  24.847  32.283  -20.353 1.00 . A A . 402 GLU HG2  1 1 
        8 17420 1 1 145 GLU HG3  H  24.013  33.579  -19.499 1.00 . A A . 402 GLU HG3  1 1 
        8 17421 1 1 145 GLU N    N  22.586  31.064  -20.751 1.00 . A A . 402 GLU N    1 1 
        8 17422 1 1 145 GLU O    O  20.520  32.507  -18.338 1.00 . A A . 402 GLU O    1 1 
        8 17423 1 1 145 GLU OE1  O  26.736  32.112  -18.540 1.00 . A A . 402 GLU OE1  1 1 
        8 17424 1 1 145 GLU OE2  O  25.999  34.144  -18.146 1.00 . A A . 402 GLU OE2  1 1 
        8 17425 1 1 146 ASP C    C  19.480  34.677  -20.370 1.00 . A A . 403 ASP C    1 1 
        8 17426 1 1 146 ASP CA   C  20.885  34.823  -19.814 1.00 . A A . 403 ASP CA   1 1 
        8 17427 1 1 146 ASP CB   C  21.610  35.963  -20.536 1.00 . A A . 403 ASP CB   1 1 
        8 17428 1 1 146 ASP CG   C  20.956  37.309  -20.321 1.00 . A A . 403 ASP CG   1 1 
        8 17429 1 1 146 ASP H    H  22.326  33.527  -20.650 1.00 . A A . 403 ASP H    1 1 
        8 17430 1 1 146 ASP HA   H  20.823  35.066  -18.765 1.00 . A A . 403 ASP HA   1 1 
        8 17431 1 1 146 ASP HB2  H  22.626  36.019  -20.177 1.00 . A A . 403 ASP HB2  1 1 
        8 17432 1 1 146 ASP HB3  H  21.621  35.756  -21.596 1.00 . A A . 403 ASP HB3  1 1 
        8 17433 1 1 146 ASP N    N  21.645  33.590  -19.947 1.00 . A A . 403 ASP N    1 1 
        8 17434 1 1 146 ASP O    O  18.502  35.031  -19.703 1.00 . A A . 403 ASP O    1 1 
        8 17435 1 1 146 ASP OD1  O  21.323  37.994  -19.347 1.00 . A A . 403 ASP OD1  1 1 
        8 17436 1 1 146 ASP OD2  O  20.081  37.698  -21.130 1.00 . A A . 403 ASP OD2  1 1 
        8 17437 1 1 147 MET C    C  17.414  35.343  -22.379 1.00 . A A . 404 MET C    1 1 
        8 17438 1 1 147 MET CA   C  18.104  33.983  -22.282 1.00 . A A . 404 MET CA   1 1 
        8 17439 1 1 147 MET CB   C  17.197  32.952  -21.587 1.00 . A A . 404 MET CB   1 1 
        8 17440 1 1 147 MET CE   C  13.456  31.369  -22.582 1.00 . A A . 404 MET CE   1 1 
        8 17441 1 1 147 MET CG   C  15.899  32.657  -22.332 1.00 . A A . 404 MET CG   1 1 
        8 17442 1 1 147 MET H    H  20.203  33.810  -22.022 1.00 . A A . 404 MET H    1 1 
        8 17443 1 1 147 MET HA   H  18.320  33.646  -23.285 1.00 . A A . 404 MET HA   1 1 
        8 17444 1 1 147 MET HB2  H  17.740  32.025  -21.479 1.00 . A A . 404 MET HB2  1 1 
        8 17445 1 1 147 MET HB3  H  16.947  33.322  -20.606 1.00 . A A . 404 MET HB3  1 1 
        8 17446 1 1 147 MET HE1  H  12.731  30.669  -22.193 1.00 . A A . 404 MET HE1  1 1 
        8 17447 1 1 147 MET HE2  H  13.787  31.039  -23.557 1.00 . A A . 404 MET HE2  1 1 
        8 17448 1 1 147 MET HE3  H  13.005  32.346  -22.668 1.00 . A A . 404 MET HE3  1 1 
        8 17449 1 1 147 MET HG2  H  15.343  33.577  -22.437 1.00 . A A . 404 MET HG2  1 1 
        8 17450 1 1 147 MET HG3  H  16.140  32.270  -23.311 1.00 . A A . 404 MET HG3  1 1 
        8 17451 1 1 147 MET N    N  19.384  34.126  -21.583 1.00 . A A . 404 MET N    1 1 
        8 17452 1 1 147 MET O    O  16.438  35.621  -21.673 1.00 . A A . 404 MET O    1 1 
        8 17453 1 1 147 MET SD   S  14.862  31.453  -21.473 1.00 . A A . 404 MET SD   1 1 
        8 17454 1 1 148 SER C    C  16.082  37.532  -24.059 1.00 . A A . 405 SER C    1 1 
        8 17455 1 1 148 SER CA   C  17.454  37.542  -23.394 1.00 . A A . 405 SER CA   1 1 
        8 17456 1 1 148 SER CB   C  18.435  38.359  -24.226 1.00 . A A . 405 SER CB   1 1 
        8 17457 1 1 148 SER H    H  18.754  35.922  -23.734 1.00 . A A . 405 SER H    1 1 
        8 17458 1 1 148 SER HA   H  17.367  37.995  -22.418 1.00 . A A . 405 SER HA   1 1 
        8 17459 1 1 148 SER HB2  H  18.404  38.022  -25.251 1.00 . A A . 405 SER HB2  1 1 
        8 17460 1 1 148 SER HB3  H  18.163  39.404  -24.181 1.00 . A A . 405 SER HB3  1 1 
        8 17461 1 1 148 SER HG   H  19.730  37.985  -22.786 1.00 . A A . 405 SER HG   1 1 
        8 17462 1 1 148 SER N    N  17.964  36.199  -23.220 1.00 . A A . 405 SER N    1 1 
        8 17463 1 1 148 SER O    O  15.136  38.131  -23.554 1.00 . A A . 405 SER O    1 1 
        8 17464 1 1 148 SER OG   O  19.757  38.210  -23.733 1.00 . A A . 405 SER OG   1 1 
        8 17465 1 1 149 LEU C    C  13.962  35.522  -25.579 1.00 . A A . 406 LEU C    1 1 
        8 17466 1 1 149 LEU CA   C  14.729  36.787  -25.921 1.00 . A A . 406 LEU CA   1 1 
        8 17467 1 1 149 LEU CB   C  14.995  36.854  -27.428 1.00 . A A . 406 LEU CB   1 1 
        8 17468 1 1 149 LEU CD1  C  15.961  38.037  -29.419 1.00 . A A . 406 LEU CD1  1 1 
        8 17469 1 1 149 LEU CD2  C  14.995  39.367  -27.535 1.00 . A A . 406 LEU CD2  1 1 
        8 17470 1 1 149 LEU CG   C  15.746  38.097  -27.917 1.00 . A A . 406 LEU CG   1 1 
        8 17471 1 1 149 LEU H    H  16.754  36.352  -25.520 1.00 . A A . 406 LEU H    1 1 
        8 17472 1 1 149 LEU HA   H  14.133  37.641  -25.635 1.00 . A A . 406 LEU HA   1 1 
        8 17473 1 1 149 LEU HB2  H  15.570  35.982  -27.707 1.00 . A A . 406 LEU HB2  1 1 
        8 17474 1 1 149 LEU HB3  H  14.045  36.813  -27.939 1.00 . A A . 406 LEU HB3  1 1 
        8 17475 1 1 149 LEU HD11 H  15.005  38.005  -29.918 1.00 . A A . 406 LEU HD11 1 1 
        8 17476 1 1 149 LEU HD12 H  16.527  37.152  -29.666 1.00 . A A . 406 LEU HD12 1 1 
        8 17477 1 1 149 LEU HD13 H  16.505  38.913  -29.739 1.00 . A A . 406 LEU HD13 1 1 
        8 17478 1 1 149 LEU HD21 H  15.518  40.227  -27.926 1.00 . A A . 406 LEU HD21 1 1 
        8 17479 1 1 149 LEU HD22 H  14.937  39.441  -26.460 1.00 . A A . 406 LEU HD22 1 1 
        8 17480 1 1 149 LEU HD23 H  13.996  39.334  -27.948 1.00 . A A . 406 LEU HD23 1 1 
        8 17481 1 1 149 LEU HG   H  16.717  38.128  -27.445 1.00 . A A . 406 LEU HG   1 1 
        8 17482 1 1 149 LEU N    N  15.977  36.846  -25.181 1.00 . A A . 406 LEU N    1 1 
        8 17483 1 1 149 LEU O    O  14.559  34.486  -25.275 1.00 . A A . 406 LEU O    1 1 
        8 17484 1 1 150 ASP C    C  11.284  33.854  -26.608 1.00 . A A . 407 ASP C    1 1 
        8 17485 1 1 150 ASP CA   C  11.789  34.477  -25.324 1.00 . A A . 407 ASP CA   1 1 
        8 17486 1 1 150 ASP CB   C  10.604  34.900  -24.442 1.00 . A A . 407 ASP CB   1 1 
        8 17487 1 1 150 ASP CG   C  11.029  35.353  -23.060 1.00 . A A . 407 ASP CG   1 1 
        8 17488 1 1 150 ASP H    H  12.236  36.467  -25.870 1.00 . A A . 407 ASP H    1 1 
        8 17489 1 1 150 ASP HA   H  12.379  33.745  -24.792 1.00 . A A . 407 ASP HA   1 1 
        8 17490 1 1 150 ASP HB2  H  10.083  35.715  -24.920 1.00 . A A . 407 ASP HB2  1 1 
        8 17491 1 1 150 ASP HB3  H   9.930  34.063  -24.335 1.00 . A A . 407 ASP HB3  1 1 
        8 17492 1 1 150 ASP N    N  12.648  35.611  -25.624 1.00 . A A . 407 ASP N    1 1 
        8 17493 1 1 150 ASP O    O  11.762  32.761  -26.973 1.00 . A A . 407 ASP O    1 1 
        8 17494 1 1 150 ASP OXT  O  10.425  34.476  -27.277 1.00 . A A . 407 ASP OXT  1 1 
        8 17495 1 1 150 ASP OD1  O  11.098  34.509  -22.145 1.00 . A A . 407 ASP OD1  1 1 
        8 17496 1 1 150 ASP OD2  O  11.285  36.565  -22.874 1.00 . A A . 407 ASP OD2  1 1 
        9 17497 1 1   1 GLY C    C 101.131  -1.001  -34.415 1.00 . A A . 258 GLY C    1 1 
        9 17498 1 1   1 GLY CA   C 101.928  -2.201  -34.867 1.00 . A A . 258 GLY CA   1 1 
        9 17499 1 1   1 GLY H1   H 103.422  -2.044  -33.437 1.00 . A A . 258 GLY H1   1 1 
        9 17500 1 1   1 GLY H2   H 103.771  -1.252  -34.887 1.00 . A A . 258 GLY H2   1 1 
        9 17501 1 1   1 GLY H3   H 103.867  -2.937  -34.803 1.00 . A A . 258 GLY H3   1 1 
        9 17502 1 1   1 GLY HA2  H 101.866  -2.278  -35.941 1.00 . A A . 258 GLY HA2  1 1 
        9 17503 1 1   1 GLY HA3  H 101.503  -3.090  -34.425 1.00 . A A . 258 GLY HA3  1 1 
        9 17504 1 1   1 GLY N    N 103.345  -2.102  -34.472 1.00 . A A . 258 GLY N    1 1 
        9 17505 1 1   1 GLY O    O 101.604  -0.208  -33.592 1.00 . A A . 258 GLY O    1 1 
        9 17506 1 1   2 SER C    C  97.653  -0.262  -34.346 1.00 . A A . 259 SER C    1 1 
        9 17507 1 1   2 SER CA   C  99.071   0.239  -34.582 1.00 . A A . 259 SER CA   1 1 
        9 17508 1 1   2 SER CB   C  99.089   1.316  -35.680 1.00 . A A . 259 SER CB   1 1 
        9 17509 1 1   2 SER H    H  99.605  -1.526  -35.587 1.00 . A A . 259 SER H    1 1 
        9 17510 1 1   2 SER HA   H  99.446   0.668  -33.664 1.00 . A A . 259 SER HA   1 1 
        9 17511 1 1   2 SER HB2  H 100.104   1.648  -35.838 1.00 . A A . 259 SER HB2  1 1 
        9 17512 1 1   2 SER HB3  H  98.704   0.895  -36.598 1.00 . A A . 259 SER HB3  1 1 
        9 17513 1 1   2 SER HG   H  97.689   2.637  -36.054 1.00 . A A . 259 SER HG   1 1 
        9 17514 1 1   2 SER N    N  99.932  -0.862  -34.938 1.00 . A A . 259 SER N    1 1 
        9 17515 1 1   2 SER O    O  96.946  -0.628  -35.285 1.00 . A A . 259 SER O    1 1 
        9 17516 1 1   2 SER OG   O  98.293   2.442  -35.324 1.00 . A A . 259 SER OG   1 1 
        9 17517 1 1   3 GLN C    C  95.288   0.303  -31.801 1.00 . A A . 260 GLN C    1 1 
        9 17518 1 1   3 GLN CA   C  95.916  -0.732  -32.720 1.00 . A A . 260 GLN CA   1 1 
        9 17519 1 1   3 GLN CB   C  95.942  -2.103  -32.036 1.00 . A A . 260 GLN CB   1 1 
        9 17520 1 1   3 GLN CD   C  96.531  -4.548  -32.201 1.00 . A A . 260 GLN CD   1 1 
        9 17521 1 1   3 GLN CG   C  96.487  -3.215  -32.911 1.00 . A A . 260 GLN CG   1 1 
        9 17522 1 1   3 GLN H    H  97.885  -0.054  -32.382 1.00 . A A . 260 GLN H    1 1 
        9 17523 1 1   3 GLN HA   H  95.328  -0.798  -33.624 1.00 . A A . 260 GLN HA   1 1 
        9 17524 1 1   3 GLN HB2  H  96.556  -2.038  -31.151 1.00 . A A . 260 GLN HB2  1 1 
        9 17525 1 1   3 GLN HB3  H  94.935  -2.364  -31.745 1.00 . A A . 260 GLN HB3  1 1 
        9 17526 1 1   3 GLN HE21 H  98.375  -4.179  -31.573 1.00 . A A . 260 GLN HE21 1 1 
        9 17527 1 1   3 GLN HE22 H  97.698  -5.694  -31.087 1.00 . A A . 260 GLN HE22 1 1 
        9 17528 1 1   3 GLN HG2  H  95.859  -3.312  -33.784 1.00 . A A . 260 GLN HG2  1 1 
        9 17529 1 1   3 GLN HG3  H  97.490  -2.953  -33.217 1.00 . A A . 260 GLN HG3  1 1 
        9 17530 1 1   3 GLN N    N  97.257  -0.311  -33.090 1.00 . A A . 260 GLN N    1 1 
        9 17531 1 1   3 GLN NE2  N  97.645  -4.836  -31.557 1.00 . A A . 260 GLN NE2  1 1 
        9 17532 1 1   3 GLN O    O  95.325   0.165  -30.578 1.00 . A A . 260 GLN O    1 1 
        9 17533 1 1   3 GLN OE1  O  95.570  -5.317  -32.237 1.00 . A A . 260 GLN OE1  1 1 
        9 17534 1 1   4 PRO C    C  92.780   2.065  -31.035 1.00 . A A . 261 PRO C    1 1 
        9 17535 1 1   4 PRO CA   C  94.132   2.460  -31.608 1.00 . A A . 261 PRO CA   1 1 
        9 17536 1 1   4 PRO CB   C  93.962   3.599  -32.635 1.00 . A A . 261 PRO CB   1 1 
        9 17537 1 1   4 PRO CD   C  94.689   1.649  -33.817 1.00 . A A . 261 PRO CD   1 1 
        9 17538 1 1   4 PRO CG   C  94.689   3.144  -33.866 1.00 . A A . 261 PRO CG   1 1 
        9 17539 1 1   4 PRO HA   H  94.777   2.788  -30.808 1.00 . A A . 261 PRO HA   1 1 
        9 17540 1 1   4 PRO HB2  H  92.910   3.749  -32.831 1.00 . A A . 261 PRO HB2  1 1 
        9 17541 1 1   4 PRO HB3  H  94.390   4.508  -32.240 1.00 . A A . 261 PRO HB3  1 1 
        9 17542 1 1   4 PRO HD2  H  93.782   1.255  -34.252 1.00 . A A . 261 PRO HD2  1 1 
        9 17543 1 1   4 PRO HD3  H  95.559   1.250  -34.316 1.00 . A A . 261 PRO HD3  1 1 
        9 17544 1 1   4 PRO HG2  H  94.172   3.490  -34.749 1.00 . A A . 261 PRO HG2  1 1 
        9 17545 1 1   4 PRO HG3  H  95.702   3.520  -33.854 1.00 . A A . 261 PRO HG3  1 1 
        9 17546 1 1   4 PRO N    N  94.743   1.382  -32.376 1.00 . A A . 261 PRO N    1 1 
        9 17547 1 1   4 PRO O    O  92.412   2.504  -29.937 1.00 . A A . 261 PRO O    1 1 
        9 17548 1 1   5 ILE C    C  89.856   2.036  -31.140 1.00 . A A . 262 ILE C    1 1 
        9 17549 1 1   5 ILE CA   C  90.705   0.798  -31.395 1.00 . A A . 262 ILE CA   1 1 
        9 17550 1 1   5 ILE CB   C  90.708  -0.133  -30.152 1.00 . A A . 262 ILE CB   1 1 
        9 17551 1 1   5 ILE CD1  C  91.881  -2.160  -29.141 1.00 . A A . 262 ILE CD1  1 1 
        9 17552 1 1   5 ILE CG1  C  91.753  -1.241  -30.333 1.00 . A A . 262 ILE CG1  1 1 
        9 17553 1 1   5 ILE CG2  C  89.322  -0.744  -29.938 1.00 . A A . 262 ILE CG2  1 1 
        9 17554 1 1   5 ILE H    H  92.444   0.857  -32.600 1.00 . A A . 262 ILE H    1 1 
        9 17555 1 1   5 ILE HA   H  90.276   0.268  -32.233 1.00 . A A . 262 ILE HA   1 1 
        9 17556 1 1   5 ILE HB   H  90.961   0.456  -29.286 1.00 . A A . 262 ILE HB   1 1 
        9 17557 1 1   5 ILE HD11 H  90.939  -2.658  -28.967 1.00 . A A . 262 ILE HD11 1 1 
        9 17558 1 1   5 ILE HD12 H  92.151  -1.584  -28.270 1.00 . A A . 262 ILE HD12 1 1 
        9 17559 1 1   5 ILE HD13 H  92.645  -2.898  -29.336 1.00 . A A . 262 ILE HD13 1 1 
        9 17560 1 1   5 ILE HG12 H  91.480  -1.845  -31.184 1.00 . A A . 262 ILE HG12 1 1 
        9 17561 1 1   5 ILE HG13 H  92.717  -0.791  -30.512 1.00 . A A . 262 ILE HG13 1 1 
        9 17562 1 1   5 ILE HG21 H  89.342  -1.388  -29.072 1.00 . A A . 262 ILE HG21 1 1 
        9 17563 1 1   5 ILE HG22 H  89.044  -1.321  -30.808 1.00 . A A . 262 ILE HG22 1 1 
        9 17564 1 1   5 ILE HG23 H  88.600   0.045  -29.785 1.00 . A A . 262 ILE HG23 1 1 
        9 17565 1 1   5 ILE N    N  92.054   1.216  -31.775 1.00 . A A . 262 ILE N    1 1 
        9 17566 1 1   5 ILE O    O  89.319   2.249  -30.048 1.00 . A A . 262 ILE O    1 1 
        9 17567 1 1   6 GLN C    C  87.640   3.972  -32.568 1.00 . A A . 263 GLN C    1 1 
        9 17568 1 1   6 GLN CA   C  89.065   4.113  -32.068 1.00 . A A . 263 GLN CA   1 1 
        9 17569 1 1   6 GLN CB   C  89.804   5.208  -32.838 1.00 . A A . 263 GLN CB   1 1 
        9 17570 1 1   6 GLN CD   C  90.885   5.927  -34.995 1.00 . A A . 263 GLN CD   1 1 
        9 17571 1 1   6 GLN CG   C  90.238   4.797  -34.238 1.00 . A A . 263 GLN CG   1 1 
        9 17572 1 1   6 GLN H    H  90.214   2.622  -33.000 1.00 . A A . 263 GLN H    1 1 
        9 17573 1 1   6 GLN HA   H  89.038   4.385  -31.027 1.00 . A A . 263 GLN HA   1 1 
        9 17574 1 1   6 GLN HB2  H  89.157   6.069  -32.923 1.00 . A A . 263 GLN HB2  1 1 
        9 17575 1 1   6 GLN HB3  H  90.686   5.491  -32.280 1.00 . A A . 263 GLN HB3  1 1 
        9 17576 1 1   6 GLN HE21 H  89.138   6.432  -35.767 1.00 . A A . 263 GLN HE21 1 1 
        9 17577 1 1   6 GLN HE22 H  90.481   7.403  -36.251 1.00 . A A . 263 GLN HE22 1 1 
        9 17578 1 1   6 GLN HG2  H  90.946   3.986  -34.160 1.00 . A A . 263 GLN HG2  1 1 
        9 17579 1 1   6 GLN HG3  H  89.371   4.463  -34.788 1.00 . A A . 263 GLN HG3  1 1 
        9 17580 1 1   6 GLN N    N  89.780   2.866  -32.154 1.00 . A A . 263 GLN N    1 1 
        9 17581 1 1   6 GLN NE2  N  90.093   6.660  -35.742 1.00 . A A . 263 GLN NE2  1 1 
        9 17582 1 1   6 GLN O    O  87.402   3.548  -33.700 1.00 . A A . 263 GLN O    1 1 
        9 17583 1 1   6 GLN OE1  O  92.094   6.131  -34.915 1.00 . A A . 263 GLN OE1  1 1 
        9 17584 1 1   7 LEU C    C  84.521   5.408  -31.441 1.00 . A A . 264 LEU C    1 1 
        9 17585 1 1   7 LEU CA   C  85.290   4.243  -32.061 1.00 . A A . 264 LEU CA   1 1 
        9 17586 1 1   7 LEU CB   C  84.661   2.898  -31.623 1.00 . A A . 264 LEU CB   1 1 
        9 17587 1 1   7 LEU CD1  C  83.591   1.469  -29.856 1.00 . A A . 264 LEU CD1  1 1 
        9 17588 1 1   7 LEU CD2  C  85.845   2.440  -29.430 1.00 . A A . 264 LEU CD2  1 1 
        9 17589 1 1   7 LEU CG   C  84.496   2.663  -30.106 1.00 . A A . 264 LEU CG   1 1 
        9 17590 1 1   7 LEU H    H  86.966   4.597  -30.813 1.00 . A A . 264 LEU H    1 1 
        9 17591 1 1   7 LEU HA   H  85.221   4.322  -33.135 1.00 . A A . 264 LEU HA   1 1 
        9 17592 1 1   7 LEU HB2  H  83.684   2.825  -32.077 1.00 . A A . 264 LEU HB2  1 1 
        9 17593 1 1   7 LEU HB3  H  85.275   2.103  -32.019 1.00 . A A . 264 LEU HB3  1 1 
        9 17594 1 1   7 LEU HD11 H  82.615   1.663  -30.277 1.00 . A A . 264 LEU HD11 1 1 
        9 17595 1 1   7 LEU HD12 H  83.498   1.301  -28.793 1.00 . A A . 264 LEU HD12 1 1 
        9 17596 1 1   7 LEU HD13 H  84.014   0.591  -30.322 1.00 . A A . 264 LEU HD13 1 1 
        9 17597 1 1   7 LEU HD21 H  86.464   3.314  -29.566 1.00 . A A . 264 LEU HD21 1 1 
        9 17598 1 1   7 LEU HD22 H  86.332   1.583  -29.871 1.00 . A A . 264 LEU HD22 1 1 
        9 17599 1 1   7 LEU HD23 H  85.694   2.266  -28.375 1.00 . A A . 264 LEU HD23 1 1 
        9 17600 1 1   7 LEU HG   H  84.031   3.532  -29.662 1.00 . A A . 264 LEU HG   1 1 
        9 17601 1 1   7 LEU N    N  86.700   4.308  -31.711 1.00 . A A . 264 LEU N    1 1 
        9 17602 1 1   7 LEU O    O  83.295   5.454  -31.505 1.00 . A A . 264 LEU O    1 1 
        9 17603 1 1   8 SER C    C  83.798   8.350  -31.176 1.00 . A A . 265 SER C    1 1 
        9 17604 1 1   8 SER CA   C  84.639   7.514  -30.207 1.00 . A A . 265 SER CA   1 1 
        9 17605 1 1   8 SER CB   C  85.712   8.382  -29.551 1.00 . A A . 265 SER CB   1 1 
        9 17606 1 1   8 SER H    H  86.233   6.305  -30.913 1.00 . A A . 265 SER H    1 1 
        9 17607 1 1   8 SER HA   H  83.988   7.129  -29.436 1.00 . A A . 265 SER HA   1 1 
        9 17608 1 1   8 SER HB2  H  86.381   8.760  -30.310 1.00 . A A . 265 SER HB2  1 1 
        9 17609 1 1   8 SER HB3  H  85.241   9.209  -29.041 1.00 . A A . 265 SER HB3  1 1 
        9 17610 1 1   8 SER HG   H  85.872   7.021  -28.150 1.00 . A A . 265 SER HG   1 1 
        9 17611 1 1   8 SER N    N  85.252   6.365  -30.874 1.00 . A A . 265 SER N    1 1 
        9 17612 1 1   8 SER O    O  82.758   8.895  -30.800 1.00 . A A . 265 SER O    1 1 
        9 17613 1 1   8 SER OG   O  86.467   7.631  -28.609 1.00 . A A . 265 SER OG   1 1 
        9 17614 1 1   9 ASP C    C  82.274   8.450  -33.869 1.00 . A A . 266 ASP C    1 1 
        9 17615 1 1   9 ASP CA   C  83.511   9.204  -33.421 1.00 . A A . 266 ASP CA   1 1 
        9 17616 1 1   9 ASP CB   C  84.394   9.515  -34.625 1.00 . A A . 266 ASP CB   1 1 
        9 17617 1 1   9 ASP CG   C  83.685  10.389  -35.634 1.00 . A A . 266 ASP CG   1 1 
        9 17618 1 1   9 ASP H    H  85.072   7.981  -32.669 1.00 . A A . 266 ASP H    1 1 
        9 17619 1 1   9 ASP HA   H  83.204  10.132  -32.964 1.00 . A A . 266 ASP HA   1 1 
        9 17620 1 1   9 ASP HB2  H  85.284  10.027  -34.291 1.00 . A A . 266 ASP HB2  1 1 
        9 17621 1 1   9 ASP HB3  H  84.675   8.591  -35.108 1.00 . A A . 266 ASP HB3  1 1 
        9 17622 1 1   9 ASP N    N  84.240   8.438  -32.420 1.00 . A A . 266 ASP N    1 1 
        9 17623 1 1   9 ASP O    O  81.232   9.045  -34.131 1.00 . A A . 266 ASP O    1 1 
        9 17624 1 1   9 ASP OD1  O  83.552  11.609  -35.383 1.00 . A A . 266 ASP OD1  1 1 
        9 17625 1 1   9 ASP OD2  O  83.256   9.868  -36.683 1.00 . A A . 266 ASP OD2  1 1 
        9 17626 1 1  10 LEU C    C  80.125   6.375  -33.339 1.00 . A A . 267 LEU C    1 1 
        9 17627 1 1  10 LEU CA   C  81.282   6.271  -34.331 1.00 . A A . 267 LEU CA   1 1 
        9 17628 1 1  10 LEU CB   C  81.745   4.804  -34.455 1.00 . A A . 267 LEU CB   1 1 
        9 17629 1 1  10 LEU CD1  C  83.885   5.225  -35.755 1.00 . A A . 267 LEU CD1  1 1 
        9 17630 1 1  10 LEU CD2  C  82.859   2.948  -35.739 1.00 . A A . 267 LEU CD2  1 1 
        9 17631 1 1  10 LEU CG   C  82.581   4.443  -35.704 1.00 . A A . 267 LEU CG   1 1 
        9 17632 1 1  10 LEU H    H  83.243   6.720  -33.678 1.00 . A A . 267 LEU H    1 1 
        9 17633 1 1  10 LEU HA   H  80.939   6.611  -35.297 1.00 . A A . 267 LEU HA   1 1 
        9 17634 1 1  10 LEU HB2  H  82.335   4.567  -33.582 1.00 . A A . 267 LEU HB2  1 1 
        9 17635 1 1  10 LEU HB3  H  80.866   4.176  -34.449 1.00 . A A . 267 LEU HB3  1 1 
        9 17636 1 1  10 LEU HD11 H  84.475   5.002  -34.878 1.00 . A A . 267 LEU HD11 1 1 
        9 17637 1 1  10 LEU HD12 H  83.671   6.283  -35.784 1.00 . A A . 267 LEU HD12 1 1 
        9 17638 1 1  10 LEU HD13 H  84.437   4.945  -36.639 1.00 . A A . 267 LEU HD13 1 1 
        9 17639 1 1  10 LEU HD21 H  81.924   2.407  -35.760 1.00 . A A . 267 LEU HD21 1 1 
        9 17640 1 1  10 LEU HD22 H  83.420   2.666  -34.860 1.00 . A A . 267 LEU HD22 1 1 
        9 17641 1 1  10 LEU HD23 H  83.432   2.710  -36.623 1.00 . A A . 267 LEU HD23 1 1 
        9 17642 1 1  10 LEU HG   H  82.014   4.695  -36.588 1.00 . A A . 267 LEU HG   1 1 
        9 17643 1 1  10 LEU N    N  82.388   7.131  -33.924 1.00 . A A . 267 LEU N    1 1 
        9 17644 1 1  10 LEU O    O  78.966   6.144  -33.688 1.00 . A A . 267 LEU O    1 1 
        9 17645 1 1  11 GLN C    C  78.552   8.110  -31.304 1.00 . A A . 268 GLN C    1 1 
        9 17646 1 1  11 GLN CA   C  79.456   6.902  -31.050 1.00 . A A . 268 GLN CA   1 1 
        9 17647 1 1  11 GLN CB   C  80.143   7.050  -29.691 1.00 . A A . 268 GLN CB   1 1 
        9 17648 1 1  11 GLN CD   C  80.287   4.574  -29.223 1.00 . A A . 268 GLN CD   1 1 
        9 17649 1 1  11 GLN CG   C  81.041   5.883  -29.320 1.00 . A A . 268 GLN CG   1 1 
        9 17650 1 1  11 GLN H    H  81.395   6.922  -31.900 1.00 . A A . 268 GLN H    1 1 
        9 17651 1 1  11 GLN HA   H  78.848   6.009  -31.036 1.00 . A A . 268 GLN HA   1 1 
        9 17652 1 1  11 GLN HB2  H  80.744   7.947  -29.703 1.00 . A A . 268 GLN HB2  1 1 
        9 17653 1 1  11 GLN HB3  H  79.384   7.148  -28.928 1.00 . A A . 268 GLN HB3  1 1 
        9 17654 1 1  11 GLN HE21 H  79.942   4.892  -27.300 1.00 . A A . 268 GLN HE21 1 1 
        9 17655 1 1  11 GLN HE22 H  79.306   3.417  -27.947 1.00 . A A . 268 GLN HE22 1 1 
        9 17656 1 1  11 GLN HG2  H  81.806   5.782  -30.076 1.00 . A A . 268 GLN HG2  1 1 
        9 17657 1 1  11 GLN HG3  H  81.504   6.089  -28.367 1.00 . A A . 268 GLN HG3  1 1 
        9 17658 1 1  11 GLN N    N  80.450   6.751  -32.108 1.00 . A A . 268 GLN N    1 1 
        9 17659 1 1  11 GLN NE2  N  79.795   4.264  -28.041 1.00 . A A . 268 GLN NE2  1 1 
        9 17660 1 1  11 GLN O    O  77.471   8.220  -30.724 1.00 . A A . 268 GLN O    1 1 
        9 17661 1 1  11 GLN OE1  O  80.148   3.848  -30.206 1.00 . A A . 268 GLN OE1  1 1 
        9 17662 1 1  12 SER C    C  76.946   9.839  -33.267 1.00 . A A . 269 SER C    1 1 
        9 17663 1 1  12 SER CA   C  78.224  10.206  -32.500 1.00 . A A . 269 SER CA   1 1 
        9 17664 1 1  12 SER CB   C  79.084  11.182  -33.313 1.00 . A A . 269 SER CB   1 1 
        9 17665 1 1  12 SER H    H  79.852   8.857  -32.631 1.00 . A A . 269 SER H    1 1 
        9 17666 1 1  12 SER HA   H  77.943  10.674  -31.569 1.00 . A A . 269 SER HA   1 1 
        9 17667 1 1  12 SER HB2  H  80.061  11.263  -32.858 1.00 . A A . 269 SER HB2  1 1 
        9 17668 1 1  12 SER HB3  H  79.187  10.810  -34.321 1.00 . A A . 269 SER HB3  1 1 
        9 17669 1 1  12 SER HG   H  78.989  13.057  -32.762 1.00 . A A . 269 SER HG   1 1 
        9 17670 1 1  12 SER N    N  78.990   9.006  -32.182 1.00 . A A . 269 SER N    1 1 
        9 17671 1 1  12 SER O    O  75.988  10.612  -33.318 1.00 . A A . 269 SER O    1 1 
        9 17672 1 1  12 SER OG   O  78.500  12.474  -33.361 1.00 . A A . 269 SER OG   1 1 
        9 17673 1 1  13 ILE C    C  74.682   7.724  -33.599 1.00 . A A . 270 ILE C    1 1 
        9 17674 1 1  13 ILE CA   C  75.777   8.160  -34.578 1.00 . A A . 270 ILE CA   1 1 
        9 17675 1 1  13 ILE CB   C  76.160   6.970  -35.503 1.00 . A A . 270 ILE CB   1 1 
        9 17676 1 1  13 ILE CD1  C  76.927   8.547  -37.368 1.00 . A A . 270 ILE CD1  1 1 
        9 17677 1 1  13 ILE CG1  C  77.283   7.379  -36.468 1.00 . A A . 270 ILE CG1  1 1 
        9 17678 1 1  13 ILE CG2  C  74.950   6.459  -36.280 1.00 . A A . 270 ILE CG2  1 1 
        9 17679 1 1  13 ILE H    H  77.734   8.078  -33.784 1.00 . A A . 270 ILE H    1 1 
        9 17680 1 1  13 ILE HA   H  75.400   8.967  -35.188 1.00 . A A . 270 ILE HA   1 1 
        9 17681 1 1  13 ILE HB   H  76.518   6.165  -34.877 1.00 . A A . 270 ILE HB   1 1 
        9 17682 1 1  13 ILE HD11 H  76.730   9.420  -36.764 1.00 . A A . 270 ILE HD11 1 1 
        9 17683 1 1  13 ILE HD12 H  76.048   8.302  -37.946 1.00 . A A . 270 ILE HD12 1 1 
        9 17684 1 1  13 ILE HD13 H  77.751   8.750  -38.036 1.00 . A A . 270 ILE HD13 1 1 
        9 17685 1 1  13 ILE HG12 H  78.156   7.657  -35.898 1.00 . A A . 270 ILE HG12 1 1 
        9 17686 1 1  13 ILE HG13 H  77.527   6.535  -37.099 1.00 . A A . 270 ILE HG13 1 1 
        9 17687 1 1  13 ILE HG21 H  75.246   5.626  -36.901 1.00 . A A . 270 ILE HG21 1 1 
        9 17688 1 1  13 ILE HG22 H  74.559   7.250  -36.902 1.00 . A A . 270 ILE HG22 1 1 
        9 17689 1 1  13 ILE HG23 H  74.187   6.136  -35.586 1.00 . A A . 270 ILE HG23 1 1 
        9 17690 1 1  13 ILE N    N  76.935   8.647  -33.847 1.00 . A A . 270 ILE N    1 1 
        9 17691 1 1  13 ILE O    O  73.502   7.693  -33.936 1.00 . A A . 270 ILE O    1 1 
        9 17692 1 1  14 LEU C    C  73.545   8.163  -30.594 1.00 . A A . 271 LEU C    1 1 
        9 17693 1 1  14 LEU CA   C  74.162   6.979  -31.331 1.00 . A A . 271 LEU CA   1 1 
        9 17694 1 1  14 LEU CB   C  74.900   6.083  -30.339 1.00 . A A . 271 LEU CB   1 1 
        9 17695 1 1  14 LEU CD1  C  76.441   4.162  -29.890 1.00 . A A . 271 LEU CD1  1 1 
        9 17696 1 1  14 LEU CD2  C  74.680   3.961  -31.652 1.00 . A A . 271 LEU CD2  1 1 
        9 17697 1 1  14 LEU CG   C  75.648   4.903  -30.953 1.00 . A A . 271 LEU CG   1 1 
        9 17698 1 1  14 LEU H    H  76.036   7.533  -32.143 1.00 . A A . 271 LEU H    1 1 
        9 17699 1 1  14 LEU HA   H  73.378   6.409  -31.804 1.00 . A A . 271 LEU HA   1 1 
        9 17700 1 1  14 LEU HB2  H  75.612   6.692  -29.800 1.00 . A A . 271 LEU HB2  1 1 
        9 17701 1 1  14 LEU HB3  H  74.180   5.695  -29.634 1.00 . A A . 271 LEU HB3  1 1 
        9 17702 1 1  14 LEU HD11 H  75.767   3.792  -29.132 1.00 . A A . 271 LEU HD11 1 1 
        9 17703 1 1  14 LEU HD12 H  77.156   4.834  -29.440 1.00 . A A . 271 LEU HD12 1 1 
        9 17704 1 1  14 LEU HD13 H  76.962   3.332  -30.344 1.00 . A A . 271 LEU HD13 1 1 
        9 17705 1 1  14 LEU HD21 H  74.176   4.486  -32.450 1.00 . A A . 271 LEU HD21 1 1 
        9 17706 1 1  14 LEU HD22 H  73.951   3.603  -30.941 1.00 . A A . 271 LEU HD22 1 1 
        9 17707 1 1  14 LEU HD23 H  75.225   3.123  -32.061 1.00 . A A . 271 LEU HD23 1 1 
        9 17708 1 1  14 LEU HG   H  76.341   5.282  -31.690 1.00 . A A . 271 LEU HG   1 1 
        9 17709 1 1  14 LEU N    N  75.086   7.435  -32.368 1.00 . A A . 271 LEU N    1 1 
        9 17710 1 1  14 LEU O    O  72.917   7.996  -29.544 1.00 . A A . 271 LEU O    1 1 
        9 17711 1 1  15 ALA C    C  71.706  10.504  -30.331 1.00 . A A . 272 ALA C    1 1 
        9 17712 1 1  15 ALA CA   C  73.210  10.585  -30.566 1.00 . A A . 272 ALA CA   1 1 
        9 17713 1 1  15 ALA CB   C  73.541  11.777  -31.451 1.00 . A A . 272 ALA CB   1 1 
        9 17714 1 1  15 ALA H    H  74.233   9.400  -31.994 1.00 . A A . 272 ALA H    1 1 
        9 17715 1 1  15 ALA HA   H  73.701  10.726  -29.614 1.00 . A A . 272 ALA HA   1 1 
        9 17716 1 1  15 ALA HB1  H  73.203  12.685  -30.974 1.00 . A A . 272 ALA HB1  1 1 
        9 17717 1 1  15 ALA HB2  H  73.046  11.665  -32.405 1.00 . A A . 272 ALA HB2  1 1 
        9 17718 1 1  15 ALA HB3  H  74.609  11.827  -31.603 1.00 . A A . 272 ALA HB3  1 1 
        9 17719 1 1  15 ALA N    N  73.728   9.353  -31.156 1.00 . A A . 272 ALA N    1 1 
        9 17720 1 1  15 ALA O    O  71.228  10.807  -29.239 1.00 . A A . 272 ALA O    1 1 
        9 17721 1 1  16 THR C    C  68.848  11.330  -31.201 1.00 . A A . 273 THR C    1 1 
        9 17722 1 1  16 THR CA   C  69.517   9.950  -31.294 1.00 . A A . 273 THR CA   1 1 
        9 17723 1 1  16 THR CB   C  69.082   9.066  -30.102 1.00 . A A . 273 THR CB   1 1 
        9 17724 1 1  16 THR CG2  C  67.603   8.715  -30.201 1.00 . A A . 273 THR CG2  1 1 
        9 17725 1 1  16 THR H    H  71.424   9.842  -32.199 1.00 . A A . 273 THR H    1 1 
        9 17726 1 1  16 THR HA   H  69.193   9.474  -32.209 1.00 . A A . 273 THR HA   1 1 
        9 17727 1 1  16 THR HB   H  69.259   9.605  -29.182 1.00 . A A . 273 THR HB   1 1 
        9 17728 1 1  16 THR HG1  H  70.734   8.051  -29.737 1.00 . A A . 273 THR HG1  1 1 
        9 17729 1 1  16 THR HG21 H  67.322   8.098  -29.360 1.00 . A A . 273 THR HG21 1 1 
        9 17730 1 1  16 THR HG22 H  67.420   8.176  -31.118 1.00 . A A . 273 THR HG22 1 1 
        9 17731 1 1  16 THR HG23 H  67.017   9.622  -30.193 1.00 . A A . 273 THR HG23 1 1 
        9 17732 1 1  16 THR N    N  70.972  10.078  -31.362 1.00 . A A . 273 THR N    1 1 
        9 17733 1 1  16 THR O    O  68.854  11.975  -30.150 1.00 . A A . 273 THR O    1 1 
        9 17734 1 1  16 THR OG1  O  69.859   7.854  -30.099 1.00 . A A . 273 THR OG1  1 1 
        9 17735 1 1  17 MET C    C  66.212  12.971  -32.856 1.00 . A A . 274 MET C    1 1 
        9 17736 1 1  17 MET CA   C  67.656  13.087  -32.375 1.00 . A A . 274 MET CA   1 1 
        9 17737 1 1  17 MET CB   C  68.452  14.011  -33.307 1.00 . A A . 274 MET CB   1 1 
        9 17738 1 1  17 MET CE   C  69.824  16.726  -34.218 1.00 . A A . 274 MET CE   1 1 
        9 17739 1 1  17 MET CG   C  69.861  14.322  -32.816 1.00 . A A . 274 MET CG   1 1 
        9 17740 1 1  17 MET H    H  68.290  11.215  -33.115 1.00 . A A . 274 MET H    1 1 
        9 17741 1 1  17 MET HA   H  67.663  13.507  -31.380 1.00 . A A . 274 MET HA   1 1 
        9 17742 1 1  17 MET HB2  H  68.529  13.542  -34.276 1.00 . A A . 274 MET HB2  1 1 
        9 17743 1 1  17 MET HB3  H  67.917  14.941  -33.410 1.00 . A A . 274 MET HB3  1 1 
        9 17744 1 1  17 MET HE1  H  69.668  17.193  -33.257 1.00 . A A . 274 MET HE1  1 1 
        9 17745 1 1  17 MET HE2  H  68.871  16.452  -34.645 1.00 . A A . 274 MET HE2  1 1 
        9 17746 1 1  17 MET HE3  H  70.325  17.421  -34.875 1.00 . A A . 274 MET HE3  1 1 
        9 17747 1 1  17 MET HG2  H  69.790  14.900  -31.907 1.00 . A A . 274 MET HG2  1 1 
        9 17748 1 1  17 MET HG3  H  70.368  13.392  -32.609 1.00 . A A . 274 MET HG3  1 1 
        9 17749 1 1  17 MET N    N  68.289  11.779  -32.310 1.00 . A A . 274 MET N    1 1 
        9 17750 1 1  17 MET O    O  65.870  12.051  -33.607 1.00 . A A . 274 MET O    1 1 
        9 17751 1 1  17 MET SD   S  70.837  15.260  -34.016 1.00 . A A . 274 MET SD   1 1 
        9 17752 1 1  18 ASN C    C  63.419  15.341  -32.709 1.00 . A A . 275 ASN C    1 1 
        9 17753 1 1  18 ASN CA   C  63.962  13.916  -32.798 1.00 . A A . 275 ASN CA   1 1 
        9 17754 1 1  18 ASN CB   C  63.130  12.971  -31.906 1.00 . A A . 275 ASN CB   1 1 
        9 17755 1 1  18 ASN CG   C  63.029  13.441  -30.463 1.00 . A A . 275 ASN CG   1 1 
        9 17756 1 1  18 ASN H    H  65.702  14.593  -31.805 1.00 . A A . 275 ASN H    1 1 
        9 17757 1 1  18 ASN HA   H  63.897  13.582  -33.823 1.00 . A A . 275 ASN HA   1 1 
        9 17758 1 1  18 ASN HB2  H  62.130  12.900  -32.307 1.00 . A A . 275 ASN HB2  1 1 
        9 17759 1 1  18 ASN HB3  H  63.584  11.991  -31.917 1.00 . A A . 275 ASN HB3  1 1 
        9 17760 1 1  18 ASN HD21 H  64.673  12.437  -29.989 1.00 . A A . 275 ASN HD21 1 1 
        9 17761 1 1  18 ASN HD22 H  63.931  13.311  -28.698 1.00 . A A . 275 ASN HD22 1 1 
        9 17762 1 1  18 ASN N    N  65.370  13.892  -32.410 1.00 . A A . 275 ASN N    1 1 
        9 17763 1 1  18 ASN ND2  N  63.970  13.022  -29.635 1.00 . A A . 275 ASN ND2  1 1 
        9 17764 1 1  18 ASN O    O  63.833  16.118  -31.842 1.00 . A A . 275 ASN O    1 1 
        9 17765 1 1  18 ASN OD1  O  62.105  14.170  -30.096 1.00 . A A . 275 ASN OD1  1 1 
        9 17766 1 1  19 VAL C    C  60.436  17.012  -33.328 1.00 . A A . 276 VAL C    1 1 
        9 17767 1 1  19 VAL CA   C  61.935  17.029  -33.637 1.00 . A A . 276 VAL CA   1 1 
        9 17768 1 1  19 VAL CB   C  62.159  17.708  -35.015 1.00 . A A . 276 VAL CB   1 1 
        9 17769 1 1  19 VAL CG1  C  61.643  19.141  -35.002 1.00 . A A . 276 VAL CG1  1 1 
        9 17770 1 1  19 VAL CG2  C  63.628  17.674  -35.406 1.00 . A A . 276 VAL CG2  1 1 
        9 17771 1 1  19 VAL H    H  62.179  15.017  -34.244 1.00 . A A . 276 VAL H    1 1 
        9 17772 1 1  19 VAL HA   H  62.439  17.617  -32.883 1.00 . A A . 276 VAL HA   1 1 
        9 17773 1 1  19 VAL HB   H  61.598  17.157  -35.756 1.00 . A A . 276 VAL HB   1 1 
        9 17774 1 1  19 VAL HG11 H  62.175  19.708  -34.252 1.00 . A A . 276 VAL HG11 1 1 
        9 17775 1 1  19 VAL HG12 H  60.588  19.142  -34.775 1.00 . A A . 276 VAL HG12 1 1 
        9 17776 1 1  19 VAL HG13 H  61.803  19.588  -35.973 1.00 . A A . 276 VAL HG13 1 1 
        9 17777 1 1  19 VAL HG21 H  63.959  16.648  -35.465 1.00 . A A . 276 VAL HG21 1 1 
        9 17778 1 1  19 VAL HG22 H  64.209  18.198  -34.660 1.00 . A A . 276 VAL HG22 1 1 
        9 17779 1 1  19 VAL HG23 H  63.758  18.152  -36.365 1.00 . A A . 276 VAL HG23 1 1 
        9 17780 1 1  19 VAL N    N  62.499  15.684  -33.600 1.00 . A A . 276 VAL N    1 1 
        9 17781 1 1  19 VAL O    O  59.614  16.700  -34.198 1.00 . A A . 276 VAL O    1 1 
        9 17782 1 1  20 PRO C    C  58.108  18.806  -31.825 1.00 . A A . 277 PRO C    1 1 
        9 17783 1 1  20 PRO CA   C  58.675  17.386  -31.665 1.00 . A A . 277 PRO CA   1 1 
        9 17784 1 1  20 PRO CB   C  58.739  16.995  -30.191 1.00 . A A . 277 PRO CB   1 1 
        9 17785 1 1  20 PRO CD   C  60.978  17.573  -30.950 1.00 . A A . 277 PRO CD   1 1 
        9 17786 1 1  20 PRO CG   C  60.094  17.441  -29.722 1.00 . A A . 277 PRO CG   1 1 
        9 17787 1 1  20 PRO HA   H  58.059  16.684  -32.206 1.00 . A A . 277 PRO HA   1 1 
        9 17788 1 1  20 PRO HB2  H  57.950  17.494  -29.650 1.00 . A A . 277 PRO HB2  1 1 
        9 17789 1 1  20 PRO HB3  H  58.627  15.925  -30.095 1.00 . A A . 277 PRO HB3  1 1 
        9 17790 1 1  20 PRO HD2  H  61.389  18.568  -31.013 1.00 . A A . 277 PRO HD2  1 1 
        9 17791 1 1  20 PRO HD3  H  61.771  16.841  -30.921 1.00 . A A . 277 PRO HD3  1 1 
        9 17792 1 1  20 PRO HG2  H  60.010  18.395  -29.225 1.00 . A A . 277 PRO HG2  1 1 
        9 17793 1 1  20 PRO HG3  H  60.505  16.706  -29.045 1.00 . A A . 277 PRO HG3  1 1 
        9 17794 1 1  20 PRO N    N  60.064  17.310  -32.074 1.00 . A A . 277 PRO N    1 1 
        9 17795 1 1  20 PRO O    O  58.750  19.796  -31.434 1.00 . A A . 277 PRO O    1 1 
        9 17796 1 1  21 ALA C    C  54.791  19.954  -32.998 1.00 . A A . 278 ALA C    1 1 
        9 17797 1 1  21 ALA CA   C  56.250  20.178  -32.620 1.00 . A A . 278 ALA CA   1 1 
        9 17798 1 1  21 ALA CB   C  56.961  20.965  -33.718 1.00 . A A . 278 ALA CB   1 1 
        9 17799 1 1  21 ALA H    H  56.453  18.076  -32.670 1.00 . A A . 278 ALA H    1 1 
        9 17800 1 1  21 ALA HA   H  56.296  20.748  -31.704 1.00 . A A . 278 ALA HA   1 1 
        9 17801 1 1  21 ALA HB1  H  56.902  20.419  -34.648 1.00 . A A . 278 ALA HB1  1 1 
        9 17802 1 1  21 ALA HB2  H  57.999  21.102  -33.449 1.00 . A A . 278 ALA HB2  1 1 
        9 17803 1 1  21 ALA HB3  H  56.489  21.928  -33.835 1.00 . A A . 278 ALA HB3  1 1 
        9 17804 1 1  21 ALA N    N  56.915  18.898  -32.395 1.00 . A A . 278 ALA N    1 1 
        9 17805 1 1  21 ALA O    O  54.496  19.328  -34.020 1.00 . A A . 278 ALA O    1 1 
        9 17806 1 1  22 GLY C    C  51.586  21.218  -31.665 1.00 . A A . 279 GLY C    1 1 
        9 17807 1 1  22 GLY CA   C  52.472  20.273  -32.456 1.00 . A A . 279 GLY CA   1 1 
        9 17808 1 1  22 GLY H    H  54.160  20.946  -31.377 1.00 . A A . 279 GLY H    1 1 
        9 17809 1 1  22 GLY HA2  H  52.304  20.439  -33.511 1.00 . A A . 279 GLY HA2  1 1 
        9 17810 1 1  22 GLY HA3  H  52.198  19.257  -32.218 1.00 . A A . 279 GLY HA3  1 1 
        9 17811 1 1  22 GLY N    N  53.880  20.452  -32.177 1.00 . A A . 279 GLY N    1 1 
        9 17812 1 1  22 GLY O    O  51.122  20.869  -30.576 1.00 . A A . 279 GLY O    1 1 
        9 17813 1 1  23 PRO C    C  49.003  22.993  -31.643 1.00 . A A . 280 PRO C    1 1 
        9 17814 1 1  23 PRO CA   C  50.466  23.404  -31.529 1.00 . A A . 280 PRO CA   1 1 
        9 17815 1 1  23 PRO CB   C  50.713  24.718  -32.302 1.00 . A A . 280 PRO CB   1 1 
        9 17816 1 1  23 PRO CD   C  51.909  22.964  -33.422 1.00 . A A . 280 PRO CD   1 1 
        9 17817 1 1  23 PRO CG   C  51.882  24.446  -33.194 1.00 . A A . 280 PRO CG   1 1 
        9 17818 1 1  23 PRO HA   H  50.721  23.534  -30.490 1.00 . A A . 280 PRO HA   1 1 
        9 17819 1 1  23 PRO HB2  H  49.832  24.970  -32.874 1.00 . A A . 280 PRO HB2  1 1 
        9 17820 1 1  23 PRO HB3  H  50.930  25.512  -31.602 1.00 . A A . 280 PRO HB3  1 1 
        9 17821 1 1  23 PRO HD2  H  51.298  22.696  -34.270 1.00 . A A . 280 PRO HD2  1 1 
        9 17822 1 1  23 PRO HD3  H  52.923  22.619  -33.559 1.00 . A A . 280 PRO HD3  1 1 
        9 17823 1 1  23 PRO HG2  H  51.752  24.965  -34.132 1.00 . A A . 280 PRO HG2  1 1 
        9 17824 1 1  23 PRO HG3  H  52.793  24.768  -32.713 1.00 . A A . 280 PRO HG3  1 1 
        9 17825 1 1  23 PRO N    N  51.344  22.435  -32.179 1.00 . A A . 280 PRO N    1 1 
        9 17826 1 1  23 PRO O    O  48.410  23.060  -32.722 1.00 . A A . 280 PRO O    1 1 
        9 17827 1 1  24 ALA C    C  46.213  23.011  -29.624 1.00 . A A . 281 ALA C    1 1 
        9 17828 1 1  24 ALA CA   C  47.053  22.112  -30.518 1.00 . A A . 281 ALA CA   1 1 
        9 17829 1 1  24 ALA CB   C  46.972  20.668  -30.051 1.00 . A A . 281 ALA CB   1 1 
        9 17830 1 1  24 ALA H    H  48.958  22.513  -29.709 1.00 . A A . 281 ALA H    1 1 
        9 17831 1 1  24 ALA HA   H  46.671  22.164  -31.527 1.00 . A A . 281 ALA HA   1 1 
        9 17832 1 1  24 ALA HB1  H  45.949  20.329  -30.106 1.00 . A A . 281 ALA HB1  1 1 
        9 17833 1 1  24 ALA HB2  H  47.320  20.601  -29.032 1.00 . A A . 281 ALA HB2  1 1 
        9 17834 1 1  24 ALA HB3  H  47.591  20.049  -30.684 1.00 . A A . 281 ALA HB3  1 1 
        9 17835 1 1  24 ALA N    N  48.434  22.551  -30.538 1.00 . A A . 281 ALA N    1 1 
        9 17836 1 1  24 ALA O    O  46.454  23.108  -28.421 1.00 . A A . 281 ALA O    1 1 
        9 17837 1 1  25 GLY C    C  43.623  25.500  -30.379 1.00 . A A . 282 GLY C    1 1 
        9 17838 1 1  25 GLY CA   C  44.363  24.549  -29.468 1.00 . A A . 282 GLY CA   1 1 
        9 17839 1 1  25 GLY H    H  45.115  23.584  -31.185 1.00 . A A . 282 GLY H    1 1 
        9 17840 1 1  25 GLY HA2  H  43.648  23.951  -28.923 1.00 . A A . 282 GLY HA2  1 1 
        9 17841 1 1  25 GLY HA3  H  44.951  25.123  -28.767 1.00 . A A . 282 GLY HA3  1 1 
        9 17842 1 1  25 GLY N    N  45.240  23.675  -30.217 1.00 . A A . 282 GLY N    1 1 
        9 17843 1 1  25 GLY O    O  43.667  25.346  -31.601 1.00 . A A . 282 GLY O    1 1 
        9 17844 1 1  26 GLY C    C  40.727  27.428  -30.354 1.00 . A A . 283 GLY C    1 1 
        9 17845 1 1  26 GLY CA   C  42.222  27.439  -30.599 1.00 . A A . 283 GLY CA   1 1 
        9 17846 1 1  26 GLY H    H  42.896  26.510  -28.818 1.00 . A A . 283 GLY H    1 1 
        9 17847 1 1  26 GLY HA2  H  42.604  28.423  -30.372 1.00 . A A . 283 GLY HA2  1 1 
        9 17848 1 1  26 GLY HA3  H  42.405  27.229  -31.643 1.00 . A A . 283 GLY HA3  1 1 
        9 17849 1 1  26 GLY N    N  42.932  26.463  -29.798 1.00 . A A . 283 GLY N    1 1 
        9 17850 1 1  26 GLY O    O  39.972  26.803  -31.103 1.00 . A A . 283 GLY O    1 1 
        9 17851 1 1  27 GLN C    C  38.445  29.664  -29.011 1.00 . A A . 284 GLN C    1 1 
        9 17852 1 1  27 GLN CA   C  38.885  28.204  -28.983 1.00 . A A . 284 GLN CA   1 1 
        9 17853 1 1  27 GLN CB   C  38.610  27.563  -27.621 1.00 . A A . 284 GLN CB   1 1 
        9 17854 1 1  27 GLN CD   C  36.853  26.617  -26.089 1.00 . A A . 284 GLN CD   1 1 
        9 17855 1 1  27 GLN CG   C  37.155  27.611  -27.189 1.00 . A A . 284 GLN CG   1 1 
        9 17856 1 1  27 GLN H    H  40.951  28.565  -28.725 1.00 . A A . 284 GLN H    1 1 
        9 17857 1 1  27 GLN HA   H  38.340  27.666  -29.744 1.00 . A A . 284 GLN HA   1 1 
        9 17858 1 1  27 GLN HB2  H  38.913  26.528  -27.661 1.00 . A A . 284 GLN HB2  1 1 
        9 17859 1 1  27 GLN HB3  H  39.203  28.070  -26.874 1.00 . A A . 284 GLN HB3  1 1 
        9 17860 1 1  27 GLN HE21 H  37.433  27.925  -24.715 1.00 . A A . 284 GLN HE21 1 1 
        9 17861 1 1  27 GLN HE22 H  36.880  26.388  -24.127 1.00 . A A . 284 GLN HE22 1 1 
        9 17862 1 1  27 GLN HG2  H  36.928  28.603  -26.829 1.00 . A A . 284 GLN HG2  1 1 
        9 17863 1 1  27 GLN HG3  H  36.529  27.386  -28.042 1.00 . A A . 284 GLN HG3  1 1 
        9 17864 1 1  27 GLN N    N  40.299  28.108  -29.305 1.00 . A A . 284 GLN N    1 1 
        9 17865 1 1  27 GLN NE2  N  37.077  27.012  -24.857 1.00 . A A . 284 GLN NE2  1 1 
        9 17866 1 1  27 GLN O    O  37.382  29.996  -29.539 1.00 . A A . 284 GLN O    1 1 
        9 17867 1 1  27 GLN OE1  O  36.451  25.484  -26.355 1.00 . A A . 284 GLN OE1  1 1 
        9 17868 1 1  28 GLN C    C  37.880  32.433  -27.616 1.00 . A A . 285 GLN C    1 1 
        9 17869 1 1  28 GLN CA   C  39.085  31.977  -28.444 1.00 . A A . 285 GLN CA   1 1 
        9 17870 1 1  28 GLN CB   C  38.991  32.531  -29.874 1.00 . A A . 285 GLN CB   1 1 
        9 17871 1 1  28 GLN CD   C  40.268  33.224  -31.936 1.00 . A A . 285 GLN CD   1 1 
        9 17872 1 1  28 GLN CG   C  40.274  32.383  -30.678 1.00 . A A . 285 GLN CG   1 1 
        9 17873 1 1  28 GLN H    H  40.088  30.164  -27.988 1.00 . A A . 285 GLN H    1 1 
        9 17874 1 1  28 GLN HA   H  39.963  32.406  -27.984 1.00 . A A . 285 GLN HA   1 1 
        9 17875 1 1  28 GLN HB2  H  38.205  32.008  -30.397 1.00 . A A . 285 GLN HB2  1 1 
        9 17876 1 1  28 GLN HB3  H  38.741  33.581  -29.825 1.00 . A A . 285 GLN HB3  1 1 
        9 17877 1 1  28 GLN HE21 H  39.503  31.725  -32.977 1.00 . A A . 285 GLN HE21 1 1 
        9 17878 1 1  28 GLN HE22 H  39.808  33.183  -33.857 1.00 . A A . 285 GLN HE22 1 1 
        9 17879 1 1  28 GLN HG2  H  41.109  32.684  -30.068 1.00 . A A . 285 GLN HG2  1 1 
        9 17880 1 1  28 GLN HG3  H  40.389  31.346  -30.957 1.00 . A A . 285 GLN HG3  1 1 
        9 17881 1 1  28 GLN N    N  39.287  30.525  -28.443 1.00 . A A . 285 GLN N    1 1 
        9 17882 1 1  28 GLN NE2  N  39.813  32.653  -33.030 1.00 . A A . 285 GLN NE2  1 1 
        9 17883 1 1  28 GLN O    O  37.049  31.631  -27.185 1.00 . A A . 285 GLN O    1 1 
        9 17884 1 1  28 GLN OE1  O  40.672  34.386  -31.918 1.00 . A A . 285 GLN OE1  1 1 
        9 17885 1 1  29 VAL C    C  36.854  35.887  -26.894 1.00 . A A . 286 VAL C    1 1 
        9 17886 1 1  29 VAL CA   C  36.759  34.381  -26.647 1.00 . A A . 286 VAL CA   1 1 
        9 17887 1 1  29 VAL CB   C  36.905  34.085  -25.123 1.00 . A A . 286 VAL CB   1 1 
        9 17888 1 1  29 VAL CG1  C  38.088  34.837  -24.528 1.00 . A A . 286 VAL CG1  1 1 
        9 17889 1 1  29 VAL CG2  C  35.619  34.401  -24.367 1.00 . A A . 286 VAL CG2  1 1 
        9 17890 1 1  29 VAL H    H  38.509  34.314  -27.792 1.00 . A A . 286 VAL H    1 1 
        9 17891 1 1  29 VAL HA   H  35.807  34.014  -26.998 1.00 . A A . 286 VAL HA   1 1 
        9 17892 1 1  29 VAL HB   H  37.107  33.028  -25.015 1.00 . A A . 286 VAL HB   1 1 
        9 17893 1 1  29 VAL HG11 H  38.982  34.584  -25.078 1.00 . A A . 286 VAL HG11 1 1 
        9 17894 1 1  29 VAL HG12 H  38.209  34.558  -23.491 1.00 . A A . 286 VAL HG12 1 1 
        9 17895 1 1  29 VAL HG13 H  37.910  35.901  -24.597 1.00 . A A . 286 VAL HG13 1 1 
        9 17896 1 1  29 VAL HG21 H  34.812  33.804  -24.766 1.00 . A A . 286 VAL HG21 1 1 
        9 17897 1 1  29 VAL HG22 H  35.382  35.448  -24.481 1.00 . A A . 286 VAL HG22 1 1 
        9 17898 1 1  29 VAL HG23 H  35.751  34.173  -23.320 1.00 . A A . 286 VAL HG23 1 1 
        9 17899 1 1  29 VAL N    N  37.814  33.739  -27.408 1.00 . A A . 286 VAL N    1 1 
        9 17900 1 1  29 VAL O    O  37.859  36.351  -27.431 1.00 . A A . 286 VAL O    1 1 
        9 17901 1 1  30 ASP C    C  36.846  38.734  -25.771 1.00 . A A . 287 ASP C    1 1 
        9 17902 1 1  30 ASP CA   C  35.846  38.087  -26.714 1.00 . A A . 287 ASP CA   1 1 
        9 17903 1 1  30 ASP CB   C  34.460  38.695  -26.501 1.00 . A A . 287 ASP CB   1 1 
        9 17904 1 1  30 ASP CG   C  33.525  38.444  -27.659 1.00 . A A . 287 ASP CG   1 1 
        9 17905 1 1  30 ASP H    H  35.032  36.211  -26.146 1.00 . A A . 287 ASP H    1 1 
        9 17906 1 1  30 ASP HA   H  36.160  38.283  -27.728 1.00 . A A . 287 ASP HA   1 1 
        9 17907 1 1  30 ASP HB2  H  34.022  38.269  -25.611 1.00 . A A . 287 ASP HB2  1 1 
        9 17908 1 1  30 ASP HB3  H  34.563  39.762  -26.368 1.00 . A A . 287 ASP HB3  1 1 
        9 17909 1 1  30 ASP N    N  35.825  36.636  -26.536 1.00 . A A . 287 ASP N    1 1 
        9 17910 1 1  30 ASP O    O  36.587  38.869  -24.568 1.00 . A A . 287 ASP O    1 1 
        9 17911 1 1  30 ASP OD1  O  33.553  39.232  -28.635 1.00 . A A . 287 ASP OD1  1 1 
        9 17912 1 1  30 ASP OD2  O  32.752  37.475  -27.601 1.00 . A A . 287 ASP OD2  1 1 
        9 17913 1 1  31 LEU C    C  38.601  41.055  -24.898 1.00 . A A . 288 LEU C    1 1 
        9 17914 1 1  31 LEU CA   C  39.056  39.755  -25.540 1.00 . A A . 288 LEU CA   1 1 
        9 17915 1 1  31 LEU CB   C  40.287  40.014  -26.415 1.00 . A A . 288 LEU CB   1 1 
        9 17916 1 1  31 LEU CD1  C  42.235  39.183  -27.755 1.00 . A A . 288 LEU CD1  1 1 
        9 17917 1 1  31 LEU CD2  C  41.533  37.979  -25.679 1.00 . A A . 288 LEU CD2  1 1 
        9 17918 1 1  31 LEU CG   C  41.056  38.780  -26.878 1.00 . A A . 288 LEU CG   1 1 
        9 17919 1 1  31 LEU H    H  38.125  38.988  -27.283 1.00 . A A . 288 LEU H    1 1 
        9 17920 1 1  31 LEU HA   H  39.332  39.067  -24.757 1.00 . A A . 288 LEU HA   1 1 
        9 17921 1 1  31 LEU HB2  H  39.965  40.553  -27.293 1.00 . A A . 288 LEU HB2  1 1 
        9 17922 1 1  31 LEU HB3  H  40.967  40.644  -25.860 1.00 . A A . 288 LEU HB3  1 1 
        9 17923 1 1  31 LEU HD11 H  42.906  39.812  -27.190 1.00 . A A . 288 LEU HD11 1 1 
        9 17924 1 1  31 LEU HD12 H  41.876  39.726  -28.616 1.00 . A A . 288 LEU HD12 1 1 
        9 17925 1 1  31 LEU HD13 H  42.762  38.298  -28.083 1.00 . A A . 288 LEU HD13 1 1 
        9 17926 1 1  31 LEU HD21 H  40.677  37.585  -25.153 1.00 . A A . 288 LEU HD21 1 1 
        9 17927 1 1  31 LEU HD22 H  42.094  38.623  -25.019 1.00 . A A . 288 LEU HD22 1 1 
        9 17928 1 1  31 LEU HD23 H  42.161  37.165  -26.006 1.00 . A A . 288 LEU HD23 1 1 
        9 17929 1 1  31 LEU HG   H  40.400  38.153  -27.465 1.00 . A A . 288 LEU HG   1 1 
        9 17930 1 1  31 LEU N    N  37.989  39.132  -26.319 1.00 . A A . 288 LEU N    1 1 
        9 17931 1 1  31 LEU O    O  39.085  41.423  -23.833 1.00 . A A . 288 LEU O    1 1 
        9 17932 1 1  32 ALA C    C  36.563  42.933  -23.632 1.00 . A A . 289 ALA C    1 1 
        9 17933 1 1  32 ALA CA   C  37.137  43.021  -25.053 1.00 . A A . 289 ALA CA   1 1 
        9 17934 1 1  32 ALA CB   C  36.086  43.560  -26.013 1.00 . A A . 289 ALA CB   1 1 
        9 17935 1 1  32 ALA H    H  37.264  41.346  -26.352 1.00 . A A . 289 ALA H    1 1 
        9 17936 1 1  32 ALA HA   H  37.967  43.713  -25.046 1.00 . A A . 289 ALA HA   1 1 
        9 17937 1 1  32 ALA HB1  H  35.775  44.543  -25.691 1.00 . A A . 289 ALA HB1  1 1 
        9 17938 1 1  32 ALA HB2  H  35.233  42.897  -26.021 1.00 . A A . 289 ALA HB2  1 1 
        9 17939 1 1  32 ALA HB3  H  36.504  43.622  -27.007 1.00 . A A . 289 ALA HB3  1 1 
        9 17940 1 1  32 ALA N    N  37.644  41.728  -25.532 1.00 . A A . 289 ALA N    1 1 
        9 17941 1 1  32 ALA O    O  36.351  43.952  -22.978 1.00 . A A . 289 ALA O    1 1 
        9 17942 1 1  33 SER C    C  36.812  41.887  -20.748 1.00 . A A . 290 SER C    1 1 
        9 17943 1 1  33 SER CA   C  35.791  41.497  -21.833 1.00 . A A . 290 SER CA   1 1 
        9 17944 1 1  33 SER CB   C  35.399  40.030  -21.681 1.00 . A A . 290 SER CB   1 1 
        9 17945 1 1  33 SER H    H  36.509  40.946  -23.738 1.00 . A A . 290 SER H    1 1 
        9 17946 1 1  33 SER HA   H  34.908  42.107  -21.722 1.00 . A A . 290 SER HA   1 1 
        9 17947 1 1  33 SER HB2  H  36.290  39.421  -21.658 1.00 . A A . 290 SER HB2  1 1 
        9 17948 1 1  33 SER HB3  H  34.851  39.902  -20.759 1.00 . A A . 290 SER HB3  1 1 
        9 17949 1 1  33 SER HG   H  35.137  39.178  -23.431 1.00 . A A . 290 SER HG   1 1 
        9 17950 1 1  33 SER N    N  36.325  41.720  -23.165 1.00 . A A . 290 SER N    1 1 
        9 17951 1 1  33 SER O    O  36.437  42.253  -19.628 1.00 . A A . 290 SER O    1 1 
        9 17952 1 1  33 SER OG   O  34.580  39.607  -22.766 1.00 . A A . 290 SER OG   1 1 
        9 17953 1 1  34 VAL C    C  40.252  43.019  -20.773 1.00 . A A . 291 VAL C    1 1 
        9 17954 1 1  34 VAL CA   C  39.159  42.134  -20.139 1.00 . A A . 291 VAL CA   1 1 
        9 17955 1 1  34 VAL CB   C  39.786  40.839  -19.537 1.00 . A A . 291 VAL CB   1 1 
        9 17956 1 1  34 VAL CG1  C  40.310  39.919  -20.629 1.00 . A A . 291 VAL CG1  1 1 
        9 17957 1 1  34 VAL CG2  C  40.887  41.172  -18.535 1.00 . A A . 291 VAL CG2  1 1 
        9 17958 1 1  34 VAL H    H  38.331  41.558  -22.008 1.00 . A A . 291 VAL H    1 1 
        9 17959 1 1  34 VAL HA   H  38.705  42.692  -19.332 1.00 . A A . 291 VAL HA   1 1 
        9 17960 1 1  34 VAL HB   H  39.004  40.309  -19.012 1.00 . A A . 291 VAL HB   1 1 
        9 17961 1 1  34 VAL HG11 H  41.057  40.437  -21.208 1.00 . A A . 291 VAL HG11 1 1 
        9 17962 1 1  34 VAL HG12 H  39.495  39.625  -21.274 1.00 . A A . 291 VAL HG12 1 1 
        9 17963 1 1  34 VAL HG13 H  40.748  39.039  -20.180 1.00 . A A . 291 VAL HG13 1 1 
        9 17964 1 1  34 VAL HG21 H  41.662  41.742  -19.027 1.00 . A A . 291 VAL HG21 1 1 
        9 17965 1 1  34 VAL HG22 H  41.308  40.258  -18.144 1.00 . A A . 291 VAL HG22 1 1 
        9 17966 1 1  34 VAL HG23 H  40.472  41.753  -17.725 1.00 . A A . 291 VAL HG23 1 1 
        9 17967 1 1  34 VAL N    N  38.097  41.819  -21.091 1.00 . A A . 291 VAL N    1 1 
        9 17968 1 1  34 VAL O    O  40.862  43.852  -20.094 1.00 . A A . 291 VAL O    1 1 
        9 17969 1 1  35 LEU C    C  41.016  45.070  -22.969 1.00 . A A . 292 LEU C    1 1 
        9 17970 1 1  35 LEU CA   C  41.483  43.642  -22.774 1.00 . A A . 292 LEU CA   1 1 
        9 17971 1 1  35 LEU CB   C  41.855  43.013  -24.127 1.00 . A A . 292 LEU CB   1 1 
        9 17972 1 1  35 LEU CD1  C  44.318  42.728  -23.703 1.00 . A A . 292 LEU CD1  1 1 
        9 17973 1 1  35 LEU CD2  C  42.754  40.840  -23.211 1.00 . A A . 292 LEU CD2  1 1 
        9 17974 1 1  35 LEU CG   C  43.034  42.026  -24.121 1.00 . A A . 292 LEU CG   1 1 
        9 17975 1 1  35 LEU H    H  39.958  42.194  -22.580 1.00 . A A . 292 LEU H    1 1 
        9 17976 1 1  35 LEU HA   H  42.363  43.661  -22.150 1.00 . A A . 292 LEU HA   1 1 
        9 17977 1 1  35 LEU HB2  H  40.985  42.492  -24.502 1.00 . A A . 292 LEU HB2  1 1 
        9 17978 1 1  35 LEU HB3  H  42.091  43.812  -24.813 1.00 . A A . 292 LEU HB3  1 1 
        9 17979 1 1  35 LEU HD11 H  44.202  43.136  -22.710 1.00 . A A . 292 LEU HD11 1 1 
        9 17980 1 1  35 LEU HD12 H  44.533  43.527  -24.397 1.00 . A A . 292 LEU HD12 1 1 
        9 17981 1 1  35 LEU HD13 H  45.134  42.021  -23.707 1.00 . A A . 292 LEU HD13 1 1 
        9 17982 1 1  35 LEU HD21 H  41.840  40.354  -23.521 1.00 . A A . 292 LEU HD21 1 1 
        9 17983 1 1  35 LEU HD22 H  42.653  41.187  -22.194 1.00 . A A . 292 LEU HD22 1 1 
        9 17984 1 1  35 LEU HD23 H  43.574  40.139  -23.271 1.00 . A A . 292 LEU HD23 1 1 
        9 17985 1 1  35 LEU HG   H  43.178  41.653  -25.126 1.00 . A A . 292 LEU HG   1 1 
        9 17986 1 1  35 LEU N    N  40.479  42.854  -22.073 1.00 . A A . 292 LEU N    1 1 
        9 17987 1 1  35 LEU O    O  40.246  45.372  -23.878 1.00 . A A . 292 LEU O    1 1 
        9 17988 1 1  36 THR C    C  42.215  48.089  -22.937 1.00 . A A . 293 THR C    1 1 
        9 17989 1 1  36 THR CA   C  41.140  47.329  -22.149 1.00 . A A . 293 THR CA   1 1 
        9 17990 1 1  36 THR CB   C  41.012  47.900  -20.723 1.00 . A A . 293 THR CB   1 1 
        9 17991 1 1  36 THR CG2  C  39.627  47.628  -20.154 1.00 . A A . 293 THR CG2  1 1 
        9 17992 1 1  36 THR H    H  42.043  45.611  -21.368 1.00 . A A . 293 THR H    1 1 
        9 17993 1 1  36 THR HA   H  40.190  47.433  -22.652 1.00 . A A . 293 THR HA   1 1 
        9 17994 1 1  36 THR HB   H  41.176  48.966  -20.757 1.00 . A A . 293 THR HB   1 1 
        9 17995 1 1  36 THR HG1  H  41.643  46.485  -19.498 1.00 . A A . 293 THR HG1  1 1 
        9 17996 1 1  36 THR HG21 H  38.882  48.098  -20.780 1.00 . A A . 293 THR HG21 1 1 
        9 17997 1 1  36 THR HG22 H  39.563  48.030  -19.154 1.00 . A A . 293 THR HG22 1 1 
        9 17998 1 1  36 THR HG23 H  39.454  46.562  -20.126 1.00 . A A . 293 THR HG23 1 1 
        9 17999 1 1  36 THR N    N  41.466  45.930  -22.093 1.00 . A A . 293 THR N    1 1 
        9 18000 1 1  36 THR O    O  43.314  47.561  -23.155 1.00 . A A . 293 THR O    1 1 
        9 18001 1 1  36 THR OG1  O  42.004  47.299  -19.875 1.00 . A A . 293 THR OG1  1 1 
        9 18002 1 1  37 PRO C    C  44.232  50.255  -23.503 1.00 . A A . 294 PRO C    1 1 
        9 18003 1 1  37 PRO CA   C  42.859  50.157  -24.162 1.00 . A A . 294 PRO CA   1 1 
        9 18004 1 1  37 PRO CB   C  42.184  51.530  -24.189 1.00 . A A . 294 PRO CB   1 1 
        9 18005 1 1  37 PRO CD   C  40.620  50.027  -23.192 1.00 . A A . 294 PRO CD   1 1 
        9 18006 1 1  37 PRO CG   C  40.731  51.229  -24.087 1.00 . A A . 294 PRO CG   1 1 
        9 18007 1 1  37 PRO HA   H  42.970  49.788  -25.171 1.00 . A A . 294 PRO HA   1 1 
        9 18008 1 1  37 PRO HB2  H  42.528  52.119  -23.351 1.00 . A A . 294 PRO HB2  1 1 
        9 18009 1 1  37 PRO HB3  H  42.418  52.036  -25.113 1.00 . A A . 294 PRO HB3  1 1 
        9 18010 1 1  37 PRO HD2  H  40.495  50.333  -22.164 1.00 . A A . 294 PRO HD2  1 1 
        9 18011 1 1  37 PRO HD3  H  39.796  49.400  -23.501 1.00 . A A . 294 PRO HD3  1 1 
        9 18012 1 1  37 PRO HG2  H  40.212  52.071  -23.653 1.00 . A A . 294 PRO HG2  1 1 
        9 18013 1 1  37 PRO HG3  H  40.333  51.006  -25.065 1.00 . A A . 294 PRO HG3  1 1 
        9 18014 1 1  37 PRO N    N  41.913  49.333  -23.386 1.00 . A A . 294 PRO N    1 1 
        9 18015 1 1  37 PRO O    O  45.255  50.235  -24.179 1.00 . A A . 294 PRO O    1 1 
        9 18016 1 1  38 GLU C    C  46.402  49.247  -21.621 1.00 . A A . 295 GLU C    1 1 
        9 18017 1 1  38 GLU CA   C  45.473  50.445  -21.407 1.00 . A A . 295 GLU CA   1 1 
        9 18018 1 1  38 GLU CB   C  45.144  50.584  -19.923 1.00 . A A . 295 GLU CB   1 1 
        9 18019 1 1  38 GLU CD   C  45.162  53.101  -19.868 1.00 . A A . 295 GLU CD   1 1 
        9 18020 1 1  38 GLU CG   C  44.369  51.844  -19.585 1.00 . A A . 295 GLU CG   1 1 
        9 18021 1 1  38 GLU H    H  43.383  50.301  -21.703 1.00 . A A . 295 GLU H    1 1 
        9 18022 1 1  38 GLU HA   H  45.981  51.340  -21.731 1.00 . A A . 295 GLU HA   1 1 
        9 18023 1 1  38 GLU HB2  H  44.555  49.732  -19.616 1.00 . A A . 295 GLU HB2  1 1 
        9 18024 1 1  38 GLU HB3  H  46.066  50.593  -19.362 1.00 . A A . 295 GLU HB3  1 1 
        9 18025 1 1  38 GLU HG2  H  43.466  51.867  -20.178 1.00 . A A . 295 GLU HG2  1 1 
        9 18026 1 1  38 GLU HG3  H  44.111  51.826  -18.536 1.00 . A A . 295 GLU HG3  1 1 
        9 18027 1 1  38 GLU N    N  44.239  50.326  -22.180 1.00 . A A . 295 GLU N    1 1 
        9 18028 1 1  38 GLU O    O  47.622  49.382  -21.551 1.00 . A A . 295 GLU O    1 1 
        9 18029 1 1  38 GLU OE1  O  45.914  53.547  -18.972 1.00 . A A . 295 GLU OE1  1 1 
        9 18030 1 1  38 GLU OE2  O  45.038  53.651  -20.973 1.00 . A A . 295 GLU OE2  1 1 
        9 18031 1 1  39 ILE C    C  46.830  46.594  -23.560 1.00 . A A . 296 ILE C    1 1 
        9 18032 1 1  39 ILE CA   C  46.607  46.873  -22.076 1.00 . A A . 296 ILE CA   1 1 
        9 18033 1 1  39 ILE CB   C  45.909  45.647  -21.444 1.00 . A A . 296 ILE CB   1 1 
        9 18034 1 1  39 ILE CD1  C  44.684  44.838  -19.352 1.00 . A A . 296 ILE CD1  1 1 
        9 18035 1 1  39 ILE CG1  C  45.465  45.959  -20.009 1.00 . A A . 296 ILE CG1  1 1 
        9 18036 1 1  39 ILE CG2  C  46.844  44.440  -21.461 1.00 . A A . 296 ILE CG2  1 1 
        9 18037 1 1  39 ILE H    H  44.845  48.044  -21.958 1.00 . A A . 296 ILE H    1 1 
        9 18038 1 1  39 ILE HA   H  47.564  47.010  -21.595 1.00 . A A . 296 ILE HA   1 1 
        9 18039 1 1  39 ILE HB   H  45.044  45.408  -22.043 1.00 . A A . 296 ILE HB   1 1 
        9 18040 1 1  39 ILE HD11 H  45.294  43.949  -19.313 1.00 . A A . 296 ILE HD11 1 1 
        9 18041 1 1  39 ILE HD12 H  43.791  44.637  -19.926 1.00 . A A . 296 ILE HD12 1 1 
        9 18042 1 1  39 ILE HD13 H  44.409  45.130  -18.350 1.00 . A A . 296 ILE HD13 1 1 
        9 18043 1 1  39 ILE HG12 H  46.338  46.150  -19.403 1.00 . A A . 296 ILE HG12 1 1 
        9 18044 1 1  39 ILE HG13 H  44.841  46.841  -20.018 1.00 . A A . 296 ILE HG13 1 1 
        9 18045 1 1  39 ILE HG21 H  47.737  44.667  -20.898 1.00 . A A . 296 ILE HG21 1 1 
        9 18046 1 1  39 ILE HG22 H  47.113  44.208  -22.481 1.00 . A A . 296 ILE HG22 1 1 
        9 18047 1 1  39 ILE HG23 H  46.345  43.591  -21.018 1.00 . A A . 296 ILE HG23 1 1 
        9 18048 1 1  39 ILE N    N  45.823  48.088  -21.885 1.00 . A A . 296 ILE N    1 1 
        9 18049 1 1  39 ILE O    O  47.906  46.179  -23.970 1.00 . A A . 296 ILE O    1 1 
        9 18050 1 1  40 MET C    C  46.798  47.519  -26.529 1.00 . A A . 297 MET C    1 1 
        9 18051 1 1  40 MET CA   C  45.866  46.558  -25.789 1.00 . A A . 297 MET CA   1 1 
        9 18052 1 1  40 MET CB   C  44.458  46.609  -26.402 1.00 . A A . 297 MET CB   1 1 
        9 18053 1 1  40 MET CE   C  45.898  44.002  -27.877 1.00 . A A . 297 MET CE   1 1 
        9 18054 1 1  40 MET CG   C  44.404  46.380  -27.920 1.00 . A A . 297 MET CG   1 1 
        9 18055 1 1  40 MET H    H  44.981  47.208  -23.973 1.00 . A A . 297 MET H    1 1 
        9 18056 1 1  40 MET HA   H  46.253  45.559  -25.902 1.00 . A A . 297 MET HA   1 1 
        9 18057 1 1  40 MET HB2  H  43.850  45.854  -25.928 1.00 . A A . 297 MET HB2  1 1 
        9 18058 1 1  40 MET HB3  H  44.031  47.579  -26.192 1.00 . A A . 297 MET HB3  1 1 
        9 18059 1 1  40 MET HE1  H  45.925  43.944  -26.800 1.00 . A A . 297 MET HE1  1 1 
        9 18060 1 1  40 MET HE2  H  46.679  44.662  -28.221 1.00 . A A . 297 MET HE2  1 1 
        9 18061 1 1  40 MET HE3  H  46.050  43.017  -28.294 1.00 . A A . 297 MET HE3  1 1 
        9 18062 1 1  40 MET HG2  H  43.535  46.887  -28.311 1.00 . A A . 297 MET HG2  1 1 
        9 18063 1 1  40 MET HG3  H  45.291  46.813  -28.360 1.00 . A A . 297 MET HG3  1 1 
        9 18064 1 1  40 MET N    N  45.806  46.837  -24.357 1.00 . A A . 297 MET N    1 1 
        9 18065 1 1  40 MET O    O  47.513  47.113  -27.444 1.00 . A A . 297 MET O    1 1 
        9 18066 1 1  40 MET SD   S  44.308  44.633  -28.403 1.00 . A A . 297 MET SD   1 1 
        9 18067 1 1  41 ALA C    C  49.094  49.455  -26.913 1.00 . A A . 298 ALA C    1 1 
        9 18068 1 1  41 ALA CA   C  47.599  49.816  -26.787 1.00 . A A . 298 ALA CA   1 1 
        9 18069 1 1  41 ALA CB   C  47.415  51.169  -26.114 1.00 . A A . 298 ALA CB   1 1 
        9 18070 1 1  41 ALA H    H  46.261  49.032  -25.335 1.00 . A A . 298 ALA H    1 1 
        9 18071 1 1  41 ALA HA   H  47.203  49.898  -27.790 1.00 . A A . 298 ALA HA   1 1 
        9 18072 1 1  41 ALA HB1  H  47.911  51.931  -26.695 1.00 . A A . 298 ALA HB1  1 1 
        9 18073 1 1  41 ALA HB2  H  47.842  51.139  -25.123 1.00 . A A . 298 ALA HB2  1 1 
        9 18074 1 1  41 ALA HB3  H  46.362  51.396  -26.044 1.00 . A A . 298 ALA HB3  1 1 
        9 18075 1 1  41 ALA N    N  46.803  48.782  -26.116 1.00 . A A . 298 ALA N    1 1 
        9 18076 1 1  41 ALA O    O  49.620  49.425  -28.022 1.00 . A A . 298 ALA O    1 1 
        9 18077 1 1  42 PRO C    C  51.549  47.572  -26.642 1.00 . A A . 299 PRO C    1 1 
        9 18078 1 1  42 PRO CA   C  51.243  48.836  -25.830 1.00 . A A . 299 PRO CA   1 1 
        9 18079 1 1  42 PRO CB   C  51.619  48.628  -24.358 1.00 . A A . 299 PRO CB   1 1 
        9 18080 1 1  42 PRO CD   C  49.291  49.130  -24.402 1.00 . A A . 299 PRO CD   1 1 
        9 18081 1 1  42 PRO CG   C  50.333  48.346  -23.668 1.00 . A A . 299 PRO CG   1 1 
        9 18082 1 1  42 PRO HA   H  51.814  49.660  -26.235 1.00 . A A . 299 PRO HA   1 1 
        9 18083 1 1  42 PRO HB2  H  52.303  47.797  -24.274 1.00 . A A . 299 PRO HB2  1 1 
        9 18084 1 1  42 PRO HB3  H  52.082  49.525  -23.974 1.00 . A A . 299 PRO HB3  1 1 
        9 18085 1 1  42 PRO HD2  H  48.336  48.628  -24.353 1.00 . A A . 299 PRO HD2  1 1 
        9 18086 1 1  42 PRO HD3  H  49.217  50.128  -23.997 1.00 . A A . 299 PRO HD3  1 1 
        9 18087 1 1  42 PRO HG2  H  50.113  47.290  -23.719 1.00 . A A . 299 PRO HG2  1 1 
        9 18088 1 1  42 PRO HG3  H  50.389  48.668  -22.639 1.00 . A A . 299 PRO HG3  1 1 
        9 18089 1 1  42 PRO N    N  49.806  49.160  -25.786 1.00 . A A . 299 PRO N    1 1 
        9 18090 1 1  42 PRO O    O  52.685  47.358  -27.056 1.00 . A A . 299 PRO O    1 1 
        9 18091 1 1  43 ILE C    C  50.426  45.759  -29.118 1.00 . A A . 300 ILE C    1 1 
        9 18092 1 1  43 ILE CA   C  50.713  45.519  -27.629 1.00 . A A . 300 ILE CA   1 1 
        9 18093 1 1  43 ILE CB   C  49.826  44.346  -27.076 1.00 . A A . 300 ILE CB   1 1 
        9 18094 1 1  43 ILE CD1  C  50.616  44.590  -24.640 1.00 . A A . 300 ILE CD1  1 1 
        9 18095 1 1  43 ILE CG1  C  50.482  43.688  -25.846 1.00 . A A . 300 ILE CG1  1 1 
        9 18096 1 1  43 ILE CG2  C  49.565  43.295  -28.149 1.00 . A A . 300 ILE CG2  1 1 
        9 18097 1 1  43 ILE H    H  49.653  46.967  -26.504 1.00 . A A . 300 ILE H    1 1 
        9 18098 1 1  43 ILE HA   H  51.751  45.230  -27.533 1.00 . A A . 300 ILE HA   1 1 
        9 18099 1 1  43 ILE HB   H  48.872  44.762  -26.778 1.00 . A A . 300 ILE HB   1 1 
        9 18100 1 1  43 ILE HD11 H  49.637  44.938  -24.342 1.00 . A A . 300 ILE HD11 1 1 
        9 18101 1 1  43 ILE HD12 H  51.239  45.436  -24.893 1.00 . A A . 300 ILE HD12 1 1 
        9 18102 1 1  43 ILE HD13 H  51.067  44.041  -23.829 1.00 . A A . 300 ILE HD13 1 1 
        9 18103 1 1  43 ILE HG12 H  49.890  42.837  -25.547 1.00 . A A . 300 ILE HG12 1 1 
        9 18104 1 1  43 ILE HG13 H  51.471  43.347  -26.119 1.00 . A A . 300 ILE HG13 1 1 
        9 18105 1 1  43 ILE HG21 H  50.506  42.886  -28.485 1.00 . A A . 300 ILE HG21 1 1 
        9 18106 1 1  43 ILE HG22 H  49.051  43.750  -28.982 1.00 . A A . 300 ILE HG22 1 1 
        9 18107 1 1  43 ILE HG23 H  48.955  42.505  -27.737 1.00 . A A . 300 ILE HG23 1 1 
        9 18108 1 1  43 ILE N    N  50.539  46.744  -26.863 1.00 . A A . 300 ILE N    1 1 
        9 18109 1 1  43 ILE O    O  51.153  45.273  -29.984 1.00 . A A . 300 ILE O    1 1 
        9 18110 1 1  44 LEU C    C  50.041  47.741  -31.435 1.00 . A A . 301 LEU C    1 1 
        9 18111 1 1  44 LEU CA   C  48.990  46.833  -30.779 1.00 . A A . 301 LEU CA   1 1 
        9 18112 1 1  44 LEU CB   C  47.597  47.507  -30.780 1.00 . A A . 301 LEU CB   1 1 
        9 18113 1 1  44 LEU CD1  C  47.339  48.246  -33.201 1.00 . A A . 301 LEU CD1  1 1 
        9 18114 1 1  44 LEU CD2  C  46.600  45.956  -32.511 1.00 . A A . 301 LEU CD2  1 1 
        9 18115 1 1  44 LEU CG   C  46.753  47.407  -32.075 1.00 . A A . 301 LEU CG   1 1 
        9 18116 1 1  44 LEU H    H  48.851  46.904  -28.665 1.00 . A A . 301 LEU H    1 1 
        9 18117 1 1  44 LEU HA   H  48.938  45.903  -31.325 1.00 . A A . 301 LEU HA   1 1 
        9 18118 1 1  44 LEU HB2  H  47.021  47.072  -29.978 1.00 . A A . 301 LEU HB2  1 1 
        9 18119 1 1  44 LEU HB3  H  47.740  48.555  -30.556 1.00 . A A . 301 LEU HB3  1 1 
        9 18120 1 1  44 LEU HD11 H  48.340  47.904  -33.421 1.00 . A A . 301 LEU HD11 1 1 
        9 18121 1 1  44 LEU HD12 H  47.370  49.281  -32.898 1.00 . A A . 301 LEU HD12 1 1 
        9 18122 1 1  44 LEU HD13 H  46.723  48.147  -34.083 1.00 . A A . 301 LEU HD13 1 1 
        9 18123 1 1  44 LEU HD21 H  46.167  45.382  -31.706 1.00 . A A . 301 LEU HD21 1 1 
        9 18124 1 1  44 LEU HD22 H  47.567  45.549  -32.767 1.00 . A A . 301 LEU HD22 1 1 
        9 18125 1 1  44 LEU HD23 H  45.953  45.908  -33.375 1.00 . A A . 301 LEU HD23 1 1 
        9 18126 1 1  44 LEU HG   H  45.765  47.794  -31.867 1.00 . A A . 301 LEU HG   1 1 
        9 18127 1 1  44 LEU N    N  49.383  46.529  -29.401 1.00 . A A . 301 LEU N    1 1 
        9 18128 1 1  44 LEU O    O  50.297  47.658  -32.636 1.00 . A A . 301 LEU O    1 1 
        9 18129 1 1  45 ALA C    C  53.026  48.809  -31.385 1.00 . A A . 302 ALA C    1 1 
        9 18130 1 1  45 ALA CA   C  51.689  49.510  -31.104 1.00 . A A . 302 ALA CA   1 1 
        9 18131 1 1  45 ALA CB   C  51.881  50.630  -30.095 1.00 . A A . 302 ALA CB   1 1 
        9 18132 1 1  45 ALA H    H  50.442  48.576  -29.669 1.00 . A A . 302 ALA H    1 1 
        9 18133 1 1  45 ALA HA   H  51.323  49.946  -32.021 1.00 . A A . 302 ALA HA   1 1 
        9 18134 1 1  45 ALA HB1  H  52.265  50.221  -29.173 1.00 . A A . 302 ALA HB1  1 1 
        9 18135 1 1  45 ALA HB2  H  50.930  51.110  -29.908 1.00 . A A . 302 ALA HB2  1 1 
        9 18136 1 1  45 ALA HB3  H  52.579  51.355  -30.487 1.00 . A A . 302 ALA HB3  1 1 
        9 18137 1 1  45 ALA N    N  50.673  48.578  -30.623 1.00 . A A . 302 ALA N    1 1 
        9 18138 1 1  45 ALA O    O  54.062  49.460  -31.539 1.00 . A A . 302 ALA O    1 1 
        9 18139 1 1  46 ASN C    C  54.247  46.259  -33.158 1.00 . A A . 303 ASN C    1 1 
        9 18140 1 1  46 ASN CA   C  54.206  46.716  -31.717 1.00 . A A . 303 ASN CA   1 1 
        9 18141 1 1  46 ASN CB   C  54.291  45.501  -30.790 1.00 . A A . 303 ASN CB   1 1 
        9 18142 1 1  46 ASN CG   C  54.427  45.885  -29.334 1.00 . A A . 303 ASN CG   1 1 
        9 18143 1 1  46 ASN H    H  52.148  47.021  -31.333 1.00 . A A . 303 ASN H    1 1 
        9 18144 1 1  46 ASN HA   H  55.054  47.354  -31.532 1.00 . A A . 303 ASN HA   1 1 
        9 18145 1 1  46 ASN HB2  H  53.396  44.907  -30.903 1.00 . A A . 303 ASN HB2  1 1 
        9 18146 1 1  46 ASN HB3  H  55.148  44.905  -31.069 1.00 . A A . 303 ASN HB3  1 1 
        9 18147 1 1  46 ASN HD21 H  53.480  44.237  -28.788 1.00 . A A . 303 ASN HD21 1 1 
        9 18148 1 1  46 ASN HD22 H  53.981  45.284  -27.506 1.00 . A A . 303 ASN HD22 1 1 
        9 18149 1 1  46 ASN N    N  53.002  47.488  -31.452 1.00 . A A . 303 ASN N    1 1 
        9 18150 1 1  46 ASN ND2  N  53.914  45.049  -28.455 1.00 . A A . 303 ASN ND2  1 1 
        9 18151 1 1  46 ASN O    O  53.279  45.693  -33.667 1.00 . A A . 303 ASN O    1 1 
        9 18152 1 1  46 ASN OD1  O  54.991  46.927  -29.002 1.00 . A A . 303 ASN OD1  1 1 
        9 18153 1 1  47 ALA C    C  55.440  44.546  -35.323 1.00 . A A . 304 ALA C    1 1 
        9 18154 1 1  47 ALA CA   C  55.556  46.065  -35.201 1.00 . A A . 304 ALA CA   1 1 
        9 18155 1 1  47 ALA CB   C  56.907  46.536  -35.722 1.00 . A A . 304 ALA CB   1 1 
        9 18156 1 1  47 ALA H    H  56.111  46.950  -33.359 1.00 . A A . 304 ALA H    1 1 
        9 18157 1 1  47 ALA HA   H  54.780  46.529  -35.793 1.00 . A A . 304 ALA HA   1 1 
        9 18158 1 1  47 ALA HB1  H  57.695  46.066  -35.153 1.00 . A A . 304 ALA HB1  1 1 
        9 18159 1 1  47 ALA HB2  H  56.978  47.608  -35.616 1.00 . A A . 304 ALA HB2  1 1 
        9 18160 1 1  47 ALA HB3  H  57.004  46.270  -36.763 1.00 . A A . 304 ALA HB3  1 1 
        9 18161 1 1  47 ALA N    N  55.376  46.483  -33.815 1.00 . A A . 304 ALA N    1 1 
        9 18162 1 1  47 ALA O    O  55.101  44.013  -36.389 1.00 . A A . 304 ALA O    1 1 
        9 18163 1 1  48 ASP C    C  54.269  41.890  -34.465 1.00 . A A . 305 ASP C    1 1 
        9 18164 1 1  48 ASP CA   C  55.660  42.408  -34.137 1.00 . A A . 305 ASP CA   1 1 
        9 18165 1 1  48 ASP CB   C  56.064  41.934  -32.735 1.00 . A A . 305 ASP CB   1 1 
        9 18166 1 1  48 ASP CG   C  57.284  42.652  -32.209 1.00 . A A . 305 ASP CG   1 1 
        9 18167 1 1  48 ASP H    H  55.959  44.366  -33.404 1.00 . A A . 305 ASP H    1 1 
        9 18168 1 1  48 ASP HA   H  56.360  42.012  -34.857 1.00 . A A . 305 ASP HA   1 1 
        9 18169 1 1  48 ASP HB2  H  55.247  42.109  -32.054 1.00 . A A . 305 ASP HB2  1 1 
        9 18170 1 1  48 ASP HB3  H  56.277  40.875  -32.769 1.00 . A A . 305 ASP HB3  1 1 
        9 18171 1 1  48 ASP N    N  55.706  43.865  -34.211 1.00 . A A . 305 ASP N    1 1 
        9 18172 1 1  48 ASP O    O  54.125  40.866  -35.110 1.00 . A A . 305 ASP O    1 1 
        9 18173 1 1  48 ASP OD1  O  57.126  43.767  -31.677 1.00 . A A . 305 ASP OD1  1 1 
        9 18174 1 1  48 ASP OD2  O  58.409  42.117  -32.339 1.00 . A A . 305 ASP OD2  1 1 
        9 18175 1 1  49 VAL C    C  51.366  42.829  -35.570 1.00 . A A . 306 VAL C    1 1 
        9 18176 1 1  49 VAL CA   C  51.879  42.186  -34.286 1.00 . A A . 306 VAL CA   1 1 
        9 18177 1 1  49 VAL CB   C  50.918  42.512  -33.107 1.00 . A A . 306 VAL CB   1 1 
        9 18178 1 1  49 VAL CG1  C  51.421  41.882  -31.818 1.00 . A A . 306 VAL CG1  1 1 
        9 18179 1 1  49 VAL CG2  C  50.736  44.014  -32.937 1.00 . A A . 306 VAL CG2  1 1 
        9 18180 1 1  49 VAL H    H  53.413  43.416  -33.498 1.00 . A A . 306 VAL H    1 1 
        9 18181 1 1  49 VAL HA   H  51.892  41.114  -34.426 1.00 . A A . 306 VAL HA   1 1 
        9 18182 1 1  49 VAL HB   H  49.954  42.077  -33.332 1.00 . A A . 306 VAL HB   1 1 
        9 18183 1 1  49 VAL HG11 H  52.421  42.236  -31.613 1.00 . A A . 306 VAL HG11 1 1 
        9 18184 1 1  49 VAL HG12 H  51.432  40.807  -31.921 1.00 . A A . 306 VAL HG12 1 1 
        9 18185 1 1  49 VAL HG13 H  50.770  42.160  -31.003 1.00 . A A . 306 VAL HG13 1 1 
        9 18186 1 1  49 VAL HG21 H  51.694  44.473  -32.742 1.00 . A A . 306 VAL HG21 1 1 
        9 18187 1 1  49 VAL HG22 H  50.070  44.204  -32.109 1.00 . A A . 306 VAL HG22 1 1 
        9 18188 1 1  49 VAL HG23 H  50.315  44.430  -33.841 1.00 . A A . 306 VAL HG23 1 1 
        9 18189 1 1  49 VAL N    N  53.247  42.600  -34.016 1.00 . A A . 306 VAL N    1 1 
        9 18190 1 1  49 VAL O    O  50.507  42.274  -36.255 1.00 . A A . 306 VAL O    1 1 
        9 18191 1 1  50 GLN C    C  51.626  43.906  -38.359 1.00 . A A . 307 GLN C    1 1 
        9 18192 1 1  50 GLN CA   C  51.546  44.743  -37.097 1.00 . A A . 307 GLN CA   1 1 
        9 18193 1 1  50 GLN CB   C  52.406  45.989  -37.248 1.00 . A A . 307 GLN CB   1 1 
        9 18194 1 1  50 GLN CD   C  50.637  47.615  -36.529 1.00 . A A . 307 GLN CD   1 1 
        9 18195 1 1  50 GLN CG   C  52.037  47.098  -36.288 1.00 . A A . 307 GLN CG   1 1 
        9 18196 1 1  50 GLN H    H  52.634  44.354  -35.323 1.00 . A A . 307 GLN H    1 1 
        9 18197 1 1  50 GLN HA   H  50.523  45.054  -36.960 1.00 . A A . 307 GLN HA   1 1 
        9 18198 1 1  50 GLN HB2  H  53.439  45.720  -37.080 1.00 . A A . 307 GLN HB2  1 1 
        9 18199 1 1  50 GLN HB3  H  52.301  46.364  -38.256 1.00 . A A . 307 GLN HB3  1 1 
        9 18200 1 1  50 GLN HE21 H  51.329  48.912  -37.852 1.00 . A A . 307 GLN HE21 1 1 
        9 18201 1 1  50 GLN HE22 H  49.622  48.938  -37.585 1.00 . A A . 307 GLN HE22 1 1 
        9 18202 1 1  50 GLN HG2  H  52.097  46.720  -35.278 1.00 . A A . 307 GLN HG2  1 1 
        9 18203 1 1  50 GLN HG3  H  52.734  47.913  -36.410 1.00 . A A . 307 GLN HG3  1 1 
        9 18204 1 1  50 GLN N    N  51.934  43.988  -35.906 1.00 . A A . 307 GLN N    1 1 
        9 18205 1 1  50 GLN NE2  N  50.516  48.584  -37.409 1.00 . A A . 307 GLN NE2  1 1 
        9 18206 1 1  50 GLN O    O  50.821  44.081  -39.271 1.00 . A A . 307 GLN O    1 1 
        9 18207 1 1  50 GLN OE1  O  49.674  47.136  -35.943 1.00 . A A . 307 GLN OE1  1 1 
        9 18208 1 1  51 GLU C    C  51.457  41.369  -39.900 1.00 . A A . 308 GLU C    1 1 
        9 18209 1 1  51 GLU CA   C  52.756  42.118  -39.566 1.00 . A A . 308 GLU CA   1 1 
        9 18210 1 1  51 GLU CB   C  53.896  41.120  -39.339 1.00 . A A . 308 GLU CB   1 1 
        9 18211 1 1  51 GLU CD   C  54.657  39.083  -38.061 1.00 . A A . 308 GLU CD   1 1 
        9 18212 1 1  51 GLU CG   C  53.749  40.291  -38.077 1.00 . A A . 308 GLU CG   1 1 
        9 18213 1 1  51 GLU H    H  53.195  42.899  -37.639 1.00 . A A . 308 GLU H    1 1 
        9 18214 1 1  51 GLU HA   H  53.010  42.747  -40.405 1.00 . A A . 308 GLU HA   1 1 
        9 18215 1 1  51 GLU HB2  H  53.943  40.446  -40.180 1.00 . A A . 308 GLU HB2  1 1 
        9 18216 1 1  51 GLU HB3  H  54.826  41.667  -39.275 1.00 . A A . 308 GLU HB3  1 1 
        9 18217 1 1  51 GLU HG2  H  53.991  40.911  -37.226 1.00 . A A . 308 GLU HG2  1 1 
        9 18218 1 1  51 GLU HG3  H  52.727  39.961  -38.000 1.00 . A A . 308 GLU HG3  1 1 
        9 18219 1 1  51 GLU N    N  52.585  42.988  -38.405 1.00 . A A . 308 GLU N    1 1 
        9 18220 1 1  51 GLU O    O  51.158  41.120  -41.065 1.00 . A A . 308 GLU O    1 1 
        9 18221 1 1  51 GLU OE1  O  55.889  39.256  -38.192 1.00 . A A . 308 GLU OE1  1 1 
        9 18222 1 1  51 GLU OE2  O  54.145  37.950  -37.931 1.00 . A A . 308 GLU OE2  1 1 
        9 18223 1 1  52 ARG C    C  48.244  41.263  -39.095 1.00 . A A . 309 ARG C    1 1 
        9 18224 1 1  52 ARG CA   C  49.437  40.310  -39.068 1.00 . A A . 309 ARG CA   1 1 
        9 18225 1 1  52 ARG CB   C  49.246  39.263  -37.964 1.00 . A A . 309 ARG CB   1 1 
        9 18226 1 1  52 ARG CD   C  50.385  37.197  -38.946 1.00 . A A . 309 ARG CD   1 1 
        9 18227 1 1  52 ARG CG   C  50.388  38.252  -37.838 1.00 . A A . 309 ARG CG   1 1 
        9 18228 1 1  52 ARG CZ   C  51.693  37.867  -40.953 1.00 . A A . 309 ARG CZ   1 1 
        9 18229 1 1  52 ARG H    H  50.953  41.296  -37.965 1.00 . A A . 309 ARG H    1 1 
        9 18230 1 1  52 ARG HA   H  49.498  39.804  -40.020 1.00 . A A . 309 ARG HA   1 1 
        9 18231 1 1  52 ARG HB2  H  49.147  39.774  -37.018 1.00 . A A . 309 ARG HB2  1 1 
        9 18232 1 1  52 ARG HB3  H  48.335  38.717  -38.161 1.00 . A A . 309 ARG HB3  1 1 
        9 18233 1 1  52 ARG HD2  H  51.202  36.515  -38.770 1.00 . A A . 309 ARG HD2  1 1 
        9 18234 1 1  52 ARG HD3  H  49.454  36.653  -38.894 1.00 . A A . 309 ARG HD3  1 1 
        9 18235 1 1  52 ARG HE   H  49.706  38.047  -40.747 1.00 . A A . 309 ARG HE   1 1 
        9 18236 1 1  52 ARG HG2  H  51.324  38.782  -37.874 1.00 . A A . 309 ARG HG2  1 1 
        9 18237 1 1  52 ARG HG3  H  50.299  37.755  -36.883 1.00 . A A . 309 ARG HG3  1 1 
        9 18238 1 1  52 ARG HH11 H  52.861  37.207  -39.416 1.00 . A A . 309 ARG HH11 1 1 
        9 18239 1 1  52 ARG HH12 H  53.704  37.613  -40.865 1.00 . A A . 309 ARG HH12 1 1 
        9 18240 1 1  52 ARG HH21 H  50.846  38.588  -42.650 1.00 . A A . 309 ARG HH21 1 1 
        9 18241 1 1  52 ARG HH22 H  52.567  38.416  -42.704 1.00 . A A . 309 ARG HH22 1 1 
        9 18242 1 1  52 ARG N    N  50.683  41.038  -38.875 1.00 . A A . 309 ARG N    1 1 
        9 18243 1 1  52 ARG NE   N  50.532  37.762  -40.293 1.00 . A A . 309 ARG NE   1 1 
        9 18244 1 1  52 ARG NH1  N  52.838  37.538  -40.365 1.00 . A A . 309 ARG NH1  1 1 
        9 18245 1 1  52 ARG NH2  N  51.704  38.325  -42.199 1.00 . A A . 309 ARG NH2  1 1 
        9 18246 1 1  52 ARG O    O  47.191  40.926  -39.617 1.00 . A A . 309 ARG O    1 1 
        9 18247 1 1  53 LEU C    C  47.203  44.187  -39.830 1.00 . A A . 310 LEU C    1 1 
        9 18248 1 1  53 LEU CA   C  47.345  43.451  -38.501 1.00 . A A . 310 LEU CA   1 1 
        9 18249 1 1  53 LEU CB   C  47.562  44.460  -37.360 1.00 . A A . 310 LEU CB   1 1 
        9 18250 1 1  53 LEU CD1  C  45.417  44.049  -36.103 1.00 . A A . 310 LEU CD1  1 1 
        9 18251 1 1  53 LEU CD2  C  47.482  42.797  -35.460 1.00 . A A . 310 LEU CD2  1 1 
        9 18252 1 1  53 LEU CG   C  46.932  44.109  -36.000 1.00 . A A . 310 LEU CG   1 1 
        9 18253 1 1  53 LEU H    H  49.289  42.673  -38.140 1.00 . A A . 310 LEU H    1 1 
        9 18254 1 1  53 LEU HA   H  46.425  42.917  -38.315 1.00 . A A . 310 LEU HA   1 1 
        9 18255 1 1  53 LEU HB2  H  48.625  44.571  -37.214 1.00 . A A . 310 LEU HB2  1 1 
        9 18256 1 1  53 LEU HB3  H  47.162  45.412  -37.677 1.00 . A A . 310 LEU HB3  1 1 
        9 18257 1 1  53 LEU HD11 H  45.127  43.257  -36.777 1.00 . A A . 310 LEU HD11 1 1 
        9 18258 1 1  53 LEU HD12 H  45.045  44.991  -36.479 1.00 . A A . 310 LEU HD12 1 1 
        9 18259 1 1  53 LEU HD13 H  44.996  43.862  -35.126 1.00 . A A . 310 LEU HD13 1 1 
        9 18260 1 1  53 LEU HD21 H  47.000  42.561  -34.526 1.00 . A A . 310 LEU HD21 1 1 
        9 18261 1 1  53 LEU HD22 H  48.547  42.893  -35.302 1.00 . A A . 310 LEU HD22 1 1 
        9 18262 1 1  53 LEU HD23 H  47.294  42.008  -36.173 1.00 . A A . 310 LEU HD23 1 1 
        9 18263 1 1  53 LEU HG   H  47.179  44.890  -35.293 1.00 . A A . 310 LEU HG   1 1 
        9 18264 1 1  53 LEU N    N  48.421  42.454  -38.539 1.00 . A A . 310 LEU N    1 1 
        9 18265 1 1  53 LEU O    O  46.102  44.576  -40.210 1.00 . A A . 310 LEU O    1 1 
        9 18266 1 1  54 LEU C    C  47.308  44.449  -42.838 1.00 . A A . 311 LEU C    1 1 
        9 18267 1 1  54 LEU CA   C  48.311  45.065  -41.828 1.00 . A A . 311 LEU CA   1 1 
        9 18268 1 1  54 LEU CB   C  49.725  45.135  -42.435 1.00 . A A . 311 LEU CB   1 1 
        9 18269 1 1  54 LEU CD1  C  52.121  45.859  -42.298 1.00 . A A . 311 LEU CD1  1 1 
        9 18270 1 1  54 LEU CD2  C  50.316  47.406  -41.526 1.00 . A A . 311 LEU CD2  1 1 
        9 18271 1 1  54 LEU CG   C  50.753  45.951  -41.645 1.00 . A A . 311 LEU CG   1 1 
        9 18272 1 1  54 LEU H    H  49.168  44.035  -40.174 1.00 . A A . 311 LEU H    1 1 
        9 18273 1 1  54 LEU HA   H  47.981  46.073  -41.627 1.00 . A A . 311 LEU HA   1 1 
        9 18274 1 1  54 LEU HB2  H  50.106  44.131  -42.540 1.00 . A A . 311 LEU HB2  1 1 
        9 18275 1 1  54 LEU HB3  H  49.642  45.570  -43.420 1.00 . A A . 311 LEU HB3  1 1 
        9 18276 1 1  54 LEU HD11 H  52.064  46.243  -43.306 1.00 . A A . 311 LEU HD11 1 1 
        9 18277 1 1  54 LEU HD12 H  52.439  44.828  -42.323 1.00 . A A . 311 LEU HD12 1 1 
        9 18278 1 1  54 LEU HD13 H  52.831  46.442  -41.731 1.00 . A A . 311 LEU HD13 1 1 
        9 18279 1 1  54 LEU HD21 H  51.071  47.966  -40.996 1.00 . A A . 311 LEU HD21 1 1 
        9 18280 1 1  54 LEU HD22 H  49.384  47.461  -40.983 1.00 . A A . 311 LEU HD22 1 1 
        9 18281 1 1  54 LEU HD23 H  50.183  47.825  -42.513 1.00 . A A . 311 LEU HD23 1 1 
        9 18282 1 1  54 LEU HG   H  50.835  45.541  -40.648 1.00 . A A . 311 LEU HG   1 1 
        9 18283 1 1  54 LEU N    N  48.317  44.368  -40.535 1.00 . A A . 311 LEU N    1 1 
        9 18284 1 1  54 LEU O    O  46.537  45.179  -43.451 1.00 . A A . 311 LEU O    1 1 
        9 18285 1 1  55 PRO C    C  44.934  42.395  -43.382 1.00 . A A . 312 PRO C    1 1 
        9 18286 1 1  55 PRO CA   C  46.351  42.462  -43.957 1.00 . A A . 312 PRO CA   1 1 
        9 18287 1 1  55 PRO CB   C  46.915  41.037  -44.136 1.00 . A A . 312 PRO CB   1 1 
        9 18288 1 1  55 PRO CD   C  48.194  42.113  -42.433 1.00 . A A . 312 PRO CD   1 1 
        9 18289 1 1  55 PRO CG   C  48.252  41.048  -43.474 1.00 . A A . 312 PRO CG   1 1 
        9 18290 1 1  55 PRO HA   H  46.324  42.966  -44.911 1.00 . A A . 312 PRO HA   1 1 
        9 18291 1 1  55 PRO HB2  H  46.251  40.326  -43.666 1.00 . A A . 312 PRO HB2  1 1 
        9 18292 1 1  55 PRO HB3  H  46.999  40.812  -45.189 1.00 . A A . 312 PRO HB3  1 1 
        9 18293 1 1  55 PRO HD2  H  47.778  41.723  -41.514 1.00 . A A . 312 PRO HD2  1 1 
        9 18294 1 1  55 PRO HD3  H  49.172  42.530  -42.259 1.00 . A A . 312 PRO HD3  1 1 
        9 18295 1 1  55 PRO HG2  H  48.444  40.089  -43.016 1.00 . A A . 312 PRO HG2  1 1 
        9 18296 1 1  55 PRO HG3  H  49.018  41.274  -44.201 1.00 . A A . 312 PRO HG3  1 1 
        9 18297 1 1  55 PRO N    N  47.296  43.103  -43.037 1.00 . A A . 312 PRO N    1 1 
        9 18298 1 1  55 PRO O    O  43.978  42.070  -44.089 1.00 . A A . 312 PRO O    1 1 
        9 18299 1 1  56 TYR C    C  43.036  44.027  -40.993 1.00 . A A . 313 TYR C    1 1 
        9 18300 1 1  56 TYR CA   C  43.518  42.648  -41.429 1.00 . A A . 313 TYR CA   1 1 
        9 18301 1 1  56 TYR CB   C  43.605  41.703  -40.221 1.00 . A A . 313 TYR CB   1 1 
        9 18302 1 1  56 TYR CD1  C  44.872  39.683  -41.070 1.00 . A A . 313 TYR CD1  1 1 
        9 18303 1 1  56 TYR CD2  C  42.578  39.409  -40.494 1.00 . A A . 313 TYR CD2  1 1 
        9 18304 1 1  56 TYR CE1  C  44.948  38.352  -41.421 1.00 . A A . 313 TYR CE1  1 1 
        9 18305 1 1  56 TYR CE2  C  42.647  38.076  -40.844 1.00 . A A . 313 TYR CE2  1 1 
        9 18306 1 1  56 TYR CG   C  43.688  40.237  -40.600 1.00 . A A . 313 TYR CG   1 1 
        9 18307 1 1  56 TYR CZ   C  43.834  37.553  -41.306 1.00 . A A . 313 TYR CZ   1 1 
        9 18308 1 1  56 TYR H    H  45.589  43.028  -41.608 1.00 . A A . 313 TYR H    1 1 
        9 18309 1 1  56 TYR HA   H  42.803  42.242  -42.129 1.00 . A A . 313 TYR HA   1 1 
        9 18310 1 1  56 TYR HB2  H  44.486  41.947  -39.645 1.00 . A A . 313 TYR HB2  1 1 
        9 18311 1 1  56 TYR HB3  H  42.730  41.839  -39.603 1.00 . A A . 313 TYR HB3  1 1 
        9 18312 1 1  56 TYR HD1  H  45.745  40.312  -41.157 1.00 . A A . 313 TYR HD1  1 1 
        9 18313 1 1  56 TYR HD2  H  41.648  39.821  -40.130 1.00 . A A . 313 TYR HD2  1 1 
        9 18314 1 1  56 TYR HE1  H  45.879  37.941  -41.783 1.00 . A A . 313 TYR HE1  1 1 
        9 18315 1 1  56 TYR HE2  H  41.772  37.448  -40.754 1.00 . A A . 313 TYR HE2  1 1 
        9 18316 1 1  56 TYR HH   H  43.108  35.990  -42.158 1.00 . A A . 313 TYR HH   1 1 
        9 18317 1 1  56 TYR N    N  44.802  42.720  -42.108 1.00 . A A . 313 TYR N    1 1 
        9 18318 1 1  56 TYR O    O  42.408  44.168  -39.948 1.00 . A A . 313 TYR O    1 1 
        9 18319 1 1  56 TYR OH   O  43.905  36.225  -41.663 1.00 . A A . 313 TYR OH   1 1 
        9 18320 1 1  57 LEU C    C  41.342  46.446  -41.510 1.00 . A A . 314 LEU C    1 1 
        9 18321 1 1  57 LEU CA   C  42.869  46.396  -41.517 1.00 . A A . 314 LEU CA   1 1 
        9 18322 1 1  57 LEU CB   C  43.415  47.392  -42.553 1.00 . A A . 314 LEU CB   1 1 
        9 18323 1 1  57 LEU CD1  C  45.332  48.553  -43.674 1.00 . A A . 314 LEU CD1  1 1 
        9 18324 1 1  57 LEU CD2  C  45.463  48.020  -41.244 1.00 . A A . 314 LEU CD2  1 1 
        9 18325 1 1  57 LEU CG   C  44.936  47.563  -42.592 1.00 . A A . 314 LEU CG   1 1 
        9 18326 1 1  57 LEU H    H  43.864  44.873  -42.604 1.00 . A A . 314 LEU H    1 1 
        9 18327 1 1  57 LEU HA   H  43.232  46.669  -40.538 1.00 . A A . 314 LEU HA   1 1 
        9 18328 1 1  57 LEU HB2  H  43.090  47.071  -43.532 1.00 . A A . 314 LEU HB2  1 1 
        9 18329 1 1  57 LEU HB3  H  42.976  48.359  -42.350 1.00 . A A . 314 LEU HB3  1 1 
        9 18330 1 1  57 LEU HD11 H  44.864  49.507  -43.476 1.00 . A A . 314 LEU HD11 1 1 
        9 18331 1 1  57 LEU HD12 H  45.008  48.185  -44.636 1.00 . A A . 314 LEU HD12 1 1 
        9 18332 1 1  57 LEU HD13 H  46.405  48.673  -43.677 1.00 . A A . 314 LEU HD13 1 1 
        9 18333 1 1  57 LEU HD21 H  45.233  47.278  -40.495 1.00 . A A . 314 LEU HD21 1 1 
        9 18334 1 1  57 LEU HD22 H  44.998  48.958  -40.978 1.00 . A A . 314 LEU HD22 1 1 
        9 18335 1 1  57 LEU HD23 H  46.534  48.153  -41.302 1.00 . A A . 314 LEU HD23 1 1 
        9 18336 1 1  57 LEU HG   H  45.393  46.612  -42.829 1.00 . A A . 314 LEU HG   1 1 
        9 18337 1 1  57 LEU N    N  43.328  45.040  -41.803 1.00 . A A . 314 LEU N    1 1 
        9 18338 1 1  57 LEU O    O  40.695  45.994  -42.464 1.00 . A A . 314 LEU O    1 1 
        9 18339 1 1  58 PRO C    C  38.721  48.217  -41.128 1.00 . A A . 315 PRO C    1 1 
        9 18340 1 1  58 PRO CA   C  39.294  47.074  -40.300 1.00 . A A . 315 PRO CA   1 1 
        9 18341 1 1  58 PRO CB   C  39.094  47.343  -38.810 1.00 . A A . 315 PRO CB   1 1 
        9 18342 1 1  58 PRO CD   C  41.446  47.508  -39.245 1.00 . A A . 315 PRO CD   1 1 
        9 18343 1 1  58 PRO CG   C  40.332  48.053  -38.388 1.00 . A A . 315 PRO CG   1 1 
        9 18344 1 1  58 PRO HA   H  38.805  46.153  -40.576 1.00 . A A . 315 PRO HA   1 1 
        9 18345 1 1  58 PRO HB2  H  38.215  47.956  -38.670 1.00 . A A . 315 PRO HB2  1 1 
        9 18346 1 1  58 PRO HB3  H  38.978  46.408  -38.283 1.00 . A A . 315 PRO HB3  1 1 
        9 18347 1 1  58 PRO HD2  H  42.126  48.298  -39.526 1.00 . A A . 315 PRO HD2  1 1 
        9 18348 1 1  58 PRO HD3  H  41.972  46.723  -38.723 1.00 . A A . 315 PRO HD3  1 1 
        9 18349 1 1  58 PRO HG2  H  40.218  49.114  -38.553 1.00 . A A . 315 PRO HG2  1 1 
        9 18350 1 1  58 PRO HG3  H  40.531  47.853  -37.346 1.00 . A A . 315 PRO HG3  1 1 
        9 18351 1 1  58 PRO N    N  40.746  46.974  -40.429 1.00 . A A . 315 PRO N    1 1 
        9 18352 1 1  58 PRO O    O  39.437  48.857  -41.909 1.00 . A A . 315 PRO O    1 1 
        9 18353 1 1  59 SER C    C  37.303  50.880  -41.236 1.00 . A A . 316 SER C    1 1 
        9 18354 1 1  59 SER CA   C  36.769  49.522  -41.689 1.00 . A A . 316 SER CA   1 1 
        9 18355 1 1  59 SER CB   C  35.253  49.437  -41.485 1.00 . A A . 316 SER CB   1 1 
        9 18356 1 1  59 SER H    H  36.916  47.914  -40.342 1.00 . A A . 316 SER H    1 1 
        9 18357 1 1  59 SER HA   H  36.991  49.394  -42.737 1.00 . A A . 316 SER HA   1 1 
        9 18358 1 1  59 SER HB2  H  34.934  48.410  -41.595 1.00 . A A . 316 SER HB2  1 1 
        9 18359 1 1  59 SER HB3  H  35.005  49.787  -40.494 1.00 . A A . 316 SER HB3  1 1 
        9 18360 1 1  59 SER HG   H  33.883  50.744  -41.987 1.00 . A A . 316 SER HG   1 1 
        9 18361 1 1  59 SER N    N  37.434  48.464  -40.966 1.00 . A A . 316 SER N    1 1 
        9 18362 1 1  59 SER O    O  37.694  51.056  -40.071 1.00 . A A . 316 SER O    1 1 
        9 18363 1 1  59 SER OG   O  34.564  50.230  -42.437 1.00 . A A . 316 SER OG   1 1 
        9 18364 1 1  60 GLY C    C  39.245  53.284  -42.436 1.00 . A A . 317 GLY C    1 1 
        9 18365 1 1  60 GLY CA   C  37.866  53.127  -41.848 1.00 . A A . 317 GLY CA   1 1 
        9 18366 1 1  60 GLY H    H  36.955  51.649  -43.043 1.00 . A A . 317 GLY H    1 1 
        9 18367 1 1  60 GLY HA2  H  37.214  53.886  -42.255 1.00 . A A . 317 GLY HA2  1 1 
        9 18368 1 1  60 GLY HA3  H  37.926  53.248  -40.777 1.00 . A A . 317 GLY HA3  1 1 
        9 18369 1 1  60 GLY N    N  37.322  51.828  -42.148 1.00 . A A . 317 GLY N    1 1 
        9 18370 1 1  60 GLY O    O  39.973  54.217  -42.090 1.00 . A A . 317 GLY O    1 1 
        9 18371 1 1  61 GLU C    C  42.047  51.981  -43.078 1.00 . A A . 318 GLU C    1 1 
        9 18372 1 1  61 GLU CA   C  40.890  52.317  -44.023 1.00 . A A . 318 GLU CA   1 1 
        9 18373 1 1  61 GLU CB   C  41.147  53.639  -44.765 1.00 . A A . 318 GLU CB   1 1 
        9 18374 1 1  61 GLU CD   C  42.543  54.883  -46.447 1.00 . A A . 318 GLU CD   1 1 
        9 18375 1 1  61 GLU CG   C  42.402  53.633  -45.618 1.00 . A A . 318 GLU CG   1 1 
        9 18376 1 1  61 GLU H    H  38.959  51.625  -43.514 1.00 . A A . 318 GLU H    1 1 
        9 18377 1 1  61 GLU HA   H  40.829  51.524  -44.752 1.00 . A A . 318 GLU HA   1 1 
        9 18378 1 1  61 GLU HB2  H  40.305  53.846  -45.408 1.00 . A A . 318 GLU HB2  1 1 
        9 18379 1 1  61 GLU HB3  H  41.235  54.432  -44.037 1.00 . A A . 318 GLU HB3  1 1 
        9 18380 1 1  61 GLU HG2  H  43.262  53.551  -44.970 1.00 . A A . 318 GLU HG2  1 1 
        9 18381 1 1  61 GLU HG3  H  42.370  52.779  -46.280 1.00 . A A . 318 GLU HG3  1 1 
        9 18382 1 1  61 GLU N    N  39.601  52.343  -43.323 1.00 . A A . 318 GLU N    1 1 
        9 18383 1 1  61 GLU O    O  42.660  50.919  -43.184 1.00 . A A . 318 GLU O    1 1 
        9 18384 1 1  61 GLU OE1  O  41.910  54.963  -47.521 1.00 . A A . 318 GLU OE1  1 1 
        9 18385 1 1  61 GLU OE2  O  43.293  55.793  -46.043 1.00 . A A . 318 GLU OE2  1 1 
        9 18386 1 1  62 SER C    C  42.859  52.636  -39.792 1.00 . A A . 319 SER C    1 1 
        9 18387 1 1  62 SER CA   C  43.403  52.688  -41.220 1.00 . A A . 319 SER CA   1 1 
        9 18388 1 1  62 SER CB   C  44.428  53.817  -41.374 1.00 . A A . 319 SER CB   1 1 
        9 18389 1 1  62 SER H    H  41.790  53.690  -42.115 1.00 . A A . 319 SER H    1 1 
        9 18390 1 1  62 SER HA   H  43.883  51.748  -41.443 1.00 . A A . 319 SER HA   1 1 
        9 18391 1 1  62 SER HB2  H  45.127  53.780  -40.553 1.00 . A A . 319 SER HB2  1 1 
        9 18392 1 1  62 SER HB3  H  44.961  53.690  -42.305 1.00 . A A . 319 SER HB3  1 1 
        9 18393 1 1  62 SER HG   H  44.000  55.543  -42.207 1.00 . A A . 319 SER HG   1 1 
        9 18394 1 1  62 SER N    N  42.330  52.874  -42.164 1.00 . A A . 319 SER N    1 1 
        9 18395 1 1  62 SER O    O  41.803  53.206  -39.496 1.00 . A A . 319 SER O    1 1 
        9 18396 1 1  62 SER OG   O  43.792  55.091  -41.378 1.00 . A A . 319 SER OG   1 1 
        9 18397 1 1  63 LEU C    C  44.239  52.445  -36.640 1.00 . A A . 320 LEU C    1 1 
        9 18398 1 1  63 LEU CA   C  43.164  51.824  -37.524 1.00 . A A . 320 LEU CA   1 1 
        9 18399 1 1  63 LEU CB   C  42.944  50.342  -37.124 1.00 . A A . 320 LEU CB   1 1 
        9 18400 1 1  63 LEU CD1  C  43.820  48.155  -36.242 1.00 . A A . 320 LEU CD1  1 1 
        9 18401 1 1  63 LEU CD2  C  45.082  49.335  -38.036 1.00 . A A . 320 LEU CD2  1 1 
        9 18402 1 1  63 LEU CG   C  44.206  49.511  -36.804 1.00 . A A . 320 LEU CG   1 1 
        9 18403 1 1  63 LEU H    H  44.373  51.477  -39.221 1.00 . A A . 320 LEU H    1 1 
        9 18404 1 1  63 LEU HA   H  42.240  52.370  -37.394 1.00 . A A . 320 LEU HA   1 1 
        9 18405 1 1  63 LEU HB2  H  42.305  50.323  -36.254 1.00 . A A . 320 LEU HB2  1 1 
        9 18406 1 1  63 LEU HB3  H  42.421  49.856  -37.935 1.00 . A A . 320 LEU HB3  1 1 
        9 18407 1 1  63 LEU HD11 H  43.252  48.291  -35.334 1.00 . A A . 320 LEU HD11 1 1 
        9 18408 1 1  63 LEU HD12 H  44.713  47.586  -36.028 1.00 . A A . 320 LEU HD12 1 1 
        9 18409 1 1  63 LEU HD13 H  43.220  47.623  -36.965 1.00 . A A . 320 LEU HD13 1 1 
        9 18410 1 1  63 LEU HD21 H  45.420  50.301  -38.380 1.00 . A A . 320 LEU HD21 1 1 
        9 18411 1 1  63 LEU HD22 H  44.510  48.853  -38.816 1.00 . A A . 320 LEU HD22 1 1 
        9 18412 1 1  63 LEU HD23 H  45.935  48.723  -37.785 1.00 . A A . 320 LEU HD23 1 1 
        9 18413 1 1  63 LEU HG   H  44.782  50.029  -36.050 1.00 . A A . 320 LEU HG   1 1 
        9 18414 1 1  63 LEU N    N  43.561  51.934  -38.922 1.00 . A A . 320 LEU N    1 1 
        9 18415 1 1  63 LEU O    O  45.363  52.643  -37.096 1.00 . A A . 320 LEU O    1 1 
        9 18416 1 1  64 PRO C    C  46.038  52.343  -34.199 1.00 . A A . 321 PRO C    1 1 
        9 18417 1 1  64 PRO CA   C  44.895  53.330  -34.432 1.00 . A A . 321 PRO CA   1 1 
        9 18418 1 1  64 PRO CB   C  44.088  53.528  -33.142 1.00 . A A . 321 PRO CB   1 1 
        9 18419 1 1  64 PRO CD   C  42.570  52.689  -34.779 1.00 . A A . 321 PRO CD   1 1 
        9 18420 1 1  64 PRO CG   C  42.670  53.590  -33.585 1.00 . A A . 321 PRO CG   1 1 
        9 18421 1 1  64 PRO HA   H  45.294  54.275  -34.772 1.00 . A A . 321 PRO HA   1 1 
        9 18422 1 1  64 PRO HB2  H  44.259  52.693  -32.478 1.00 . A A . 321 PRO HB2  1 1 
        9 18423 1 1  64 PRO HB3  H  44.390  54.446  -32.661 1.00 . A A . 321 PRO HB3  1 1 
        9 18424 1 1  64 PRO HD2  H  42.355  51.676  -34.468 1.00 . A A . 321 PRO HD2  1 1 
        9 18425 1 1  64 PRO HD3  H  41.814  53.046  -35.461 1.00 . A A . 321 PRO HD3  1 1 
        9 18426 1 1  64 PRO HG2  H  42.020  53.241  -32.796 1.00 . A A . 321 PRO HG2  1 1 
        9 18427 1 1  64 PRO HG3  H  42.415  54.603  -33.860 1.00 . A A . 321 PRO HG3  1 1 
        9 18428 1 1  64 PRO N    N  43.912  52.785  -35.378 1.00 . A A . 321 PRO N    1 1 
        9 18429 1 1  64 PRO O    O  45.867  51.325  -33.535 1.00 . A A . 321 PRO O    1 1 
        9 18430 1 1  65 GLN C    C  49.258  52.161  -33.537 1.00 . A A . 322 GLN C    1 1 
        9 18431 1 1  65 GLN CA   C  48.347  51.765  -34.682 1.00 . A A . 322 GLN CA   1 1 
        9 18432 1 1  65 GLN CB   C  49.129  51.803  -35.988 1.00 . A A . 322 GLN CB   1 1 
        9 18433 1 1  65 GLN CD   C  49.070  51.668  -38.496 1.00 . A A . 322 GLN CD   1 1 
        9 18434 1 1  65 GLN CG   C  48.289  51.519  -37.215 1.00 . A A . 322 GLN CG   1 1 
        9 18435 1 1  65 GLN H    H  47.269  53.489  -35.261 1.00 . A A . 322 GLN H    1 1 
        9 18436 1 1  65 GLN HA   H  47.991  50.758  -34.520 1.00 . A A . 322 GLN HA   1 1 
        9 18437 1 1  65 GLN HB2  H  49.571  52.782  -36.100 1.00 . A A . 322 GLN HB2  1 1 
        9 18438 1 1  65 GLN HB3  H  49.916  51.065  -35.941 1.00 . A A . 322 GLN HB3  1 1 
        9 18439 1 1  65 GLN HE21 H  47.449  52.303  -39.434 1.00 . A A . 322 GLN HE21 1 1 
        9 18440 1 1  65 GLN HE22 H  48.884  52.207  -40.390 1.00 . A A . 322 GLN HE22 1 1 
        9 18441 1 1  65 GLN HG2  H  47.917  50.507  -37.155 1.00 . A A . 322 GLN HG2  1 1 
        9 18442 1 1  65 GLN HG3  H  47.456  52.206  -37.234 1.00 . A A . 322 GLN HG3  1 1 
        9 18443 1 1  65 GLN N    N  47.192  52.645  -34.768 1.00 . A A . 322 GLN N    1 1 
        9 18444 1 1  65 GLN NE2  N  48.401  52.101  -39.543 1.00 . A A . 322 GLN NE2  1 1 
        9 18445 1 1  65 GLN O    O  50.028  51.347  -33.035 1.00 . A A . 322 GLN O    1 1 
        9 18446 1 1  65 GLN OE1  O  50.275  51.419  -38.538 1.00 . A A . 322 GLN OE1  1 1 
        9 18447 1 1  66 THR C    C  49.259  53.823  -30.736 1.00 . A A . 323 THR C    1 1 
        9 18448 1 1  66 THR CA   C  50.008  53.896  -32.056 1.00 . A A . 323 THR CA   1 1 
        9 18449 1 1  66 THR CB   C  50.489  55.337  -32.309 1.00 . A A . 323 THR CB   1 1 
        9 18450 1 1  66 THR CG2  C  51.479  55.377  -33.462 1.00 . A A . 323 THR CG2  1 1 
        9 18451 1 1  66 THR H    H  48.554  54.024  -33.571 1.00 . A A . 323 THR H    1 1 
        9 18452 1 1  66 THR HA   H  50.874  53.253  -31.994 1.00 . A A . 323 THR HA   1 1 
        9 18453 1 1  66 THR HB   H  50.977  55.701  -31.418 1.00 . A A . 323 THR HB   1 1 
        9 18454 1 1  66 THR HG1  H  49.184  56.140  -33.553 1.00 . A A . 323 THR HG1  1 1 
        9 18455 1 1  66 THR HG21 H  51.000  55.016  -34.360 1.00 . A A . 323 THR HG21 1 1 
        9 18456 1 1  66 THR HG22 H  52.328  54.751  -33.231 1.00 . A A . 323 THR HG22 1 1 
        9 18457 1 1  66 THR HG23 H  51.812  56.392  -33.615 1.00 . A A . 323 THR HG23 1 1 
        9 18458 1 1  66 THR N    N  49.184  53.412  -33.137 1.00 . A A . 323 THR N    1 1 
        9 18459 1 1  66 THR O    O  48.031  53.992  -30.691 1.00 . A A . 323 THR O    1 1 
        9 18460 1 1  66 THR OG1  O  49.373  56.179  -32.608 1.00 . A A . 323 THR OG1  1 1 
        9 18461 1 1  67 ALA C    C  48.772  54.762  -27.912 1.00 . A A . 324 ALA C    1 1 
        9 18462 1 1  67 ALA CA   C  49.413  53.455  -28.341 1.00 . A A . 324 ALA CA   1 1 
        9 18463 1 1  67 ALA CB   C  50.471  53.026  -27.335 1.00 . A A . 324 ALA CB   1 1 
        9 18464 1 1  67 ALA H    H  50.969  53.470  -29.769 1.00 . A A . 324 ALA H    1 1 
        9 18465 1 1  67 ALA HA   H  48.654  52.688  -28.383 1.00 . A A . 324 ALA HA   1 1 
        9 18466 1 1  67 ALA HB1  H  50.912  52.092  -27.650 1.00 . A A . 324 ALA HB1  1 1 
        9 18467 1 1  67 ALA HB2  H  50.014  52.899  -26.364 1.00 . A A . 324 ALA HB2  1 1 
        9 18468 1 1  67 ALA HB3  H  51.237  53.783  -27.275 1.00 . A A . 324 ALA HB3  1 1 
        9 18469 1 1  67 ALA N    N  49.996  53.574  -29.665 1.00 . A A . 324 ALA N    1 1 
        9 18470 1 1  67 ALA O    O  47.755  54.766  -27.224 1.00 . A A . 324 ALA O    1 1 
        9 18471 1 1  68 ASP C    C  47.428  57.384  -28.427 1.00 . A A . 325 ASP C    1 1 
        9 18472 1 1  68 ASP CA   C  48.881  57.201  -28.006 1.00 . A A . 325 ASP CA   1 1 
        9 18473 1 1  68 ASP CB   C  49.754  58.268  -28.661 1.00 . A A . 325 ASP CB   1 1 
        9 18474 1 1  68 ASP CG   C  49.336  59.673  -28.280 1.00 . A A . 325 ASP CG   1 1 
        9 18475 1 1  68 ASP H    H  50.167  55.782  -28.904 1.00 . A A . 325 ASP H    1 1 
        9 18476 1 1  68 ASP HA   H  48.944  57.313  -26.934 1.00 . A A . 325 ASP HA   1 1 
        9 18477 1 1  68 ASP HB2  H  50.779  58.122  -28.357 1.00 . A A . 325 ASP HB2  1 1 
        9 18478 1 1  68 ASP HB3  H  49.683  58.169  -29.734 1.00 . A A . 325 ASP HB3  1 1 
        9 18479 1 1  68 ASP N    N  49.368  55.867  -28.344 1.00 . A A . 325 ASP N    1 1 
        9 18480 1 1  68 ASP O    O  46.611  57.856  -27.650 1.00 . A A . 325 ASP O    1 1 
        9 18481 1 1  68 ASP OD1  O  49.327  59.988  -27.071 1.00 . A A . 325 ASP OD1  1 1 
        9 18482 1 1  68 ASP OD2  O  49.025  60.475  -29.189 1.00 . A A . 325 ASP OD2  1 1 
        9 18483 1 1  69 GLU C    C  44.781  56.265  -29.347 1.00 . A A . 326 GLU C    1 1 
        9 18484 1 1  69 GLU CA   C  45.756  57.100  -30.177 1.00 . A A . 326 GLU CA   1 1 
        9 18485 1 1  69 GLU CB   C  45.714  56.633  -31.631 1.00 . A A . 326 GLU CB   1 1 
        9 18486 1 1  69 GLU CD   C  45.993  58.816  -32.861 1.00 . A A . 326 GLU CD   1 1 
        9 18487 1 1  69 GLU CG   C  46.575  57.455  -32.570 1.00 . A A . 326 GLU CG   1 1 
        9 18488 1 1  69 GLU H    H  47.816  56.605  -30.223 1.00 . A A . 326 GLU H    1 1 
        9 18489 1 1  69 GLU HA   H  45.461  58.138  -30.131 1.00 . A A . 326 GLU HA   1 1 
        9 18490 1 1  69 GLU HB2  H  46.053  55.609  -31.675 1.00 . A A . 326 GLU HB2  1 1 
        9 18491 1 1  69 GLU HB3  H  44.693  56.678  -31.980 1.00 . A A . 326 GLU HB3  1 1 
        9 18492 1 1  69 GLU HG2  H  47.548  57.588  -32.121 1.00 . A A . 326 GLU HG2  1 1 
        9 18493 1 1  69 GLU HG3  H  46.682  56.918  -33.500 1.00 . A A . 326 GLU HG3  1 1 
        9 18494 1 1  69 GLU N    N  47.115  56.987  -29.652 1.00 . A A . 326 GLU N    1 1 
        9 18495 1 1  69 GLU O    O  43.731  56.752  -28.920 1.00 . A A . 326 GLU O    1 1 
        9 18496 1 1  69 GLU OE1  O  46.112  59.721  -32.005 1.00 . A A . 326 GLU OE1  1 1 
        9 18497 1 1  69 GLU OE2  O  45.419  58.993  -33.953 1.00 . A A . 326 GLU OE2  1 1 
        9 18498 1 1  70 ILE C    C  44.102  54.523  -26.921 1.00 . A A . 327 ILE C    1 1 
        9 18499 1 1  70 ILE CA   C  44.310  54.077  -28.376 1.00 . A A . 327 ILE CA   1 1 
        9 18500 1 1  70 ILE CB   C  44.922  52.652  -28.403 1.00 . A A . 327 ILE CB   1 1 
        9 18501 1 1  70 ILE CD1  C  46.041  50.956  -29.957 1.00 . A A . 327 ILE CD1  1 1 
        9 18502 1 1  70 ILE CG1  C  45.268  52.254  -29.844 1.00 . A A . 327 ILE CG1  1 1 
        9 18503 1 1  70 ILE CG2  C  43.948  51.644  -27.798 1.00 . A A . 327 ILE CG2  1 1 
        9 18504 1 1  70 ILE H    H  46.029  54.715  -29.432 1.00 . A A . 327 ILE H    1 1 
        9 18505 1 1  70 ILE HA   H  43.350  54.043  -28.871 1.00 . A A . 327 ILE HA   1 1 
        9 18506 1 1  70 ILE HB   H  45.823  52.654  -27.811 1.00 . A A . 327 ILE HB   1 1 
        9 18507 1 1  70 ILE HD11 H  47.001  51.066  -29.474 1.00 . A A . 327 ILE HD11 1 1 
        9 18508 1 1  70 ILE HD12 H  46.188  50.715  -31.000 1.00 . A A . 327 ILE HD12 1 1 
        9 18509 1 1  70 ILE HD13 H  45.485  50.163  -29.478 1.00 . A A . 327 ILE HD13 1 1 
        9 18510 1 1  70 ILE HG12 H  44.353  52.140  -30.406 1.00 . A A . 327 ILE HG12 1 1 
        9 18511 1 1  70 ILE HG13 H  45.862  53.036  -30.293 1.00 . A A . 327 ILE HG13 1 1 
        9 18512 1 1  70 ILE HG21 H  43.035  51.636  -28.378 1.00 . A A . 327 ILE HG21 1 1 
        9 18513 1 1  70 ILE HG22 H  43.727  51.923  -26.779 1.00 . A A . 327 ILE HG22 1 1 
        9 18514 1 1  70 ILE HG23 H  44.392  50.660  -27.815 1.00 . A A . 327 ILE HG23 1 1 
        9 18515 1 1  70 ILE N    N  45.153  55.016  -29.107 1.00 . A A . 327 ILE N    1 1 
        9 18516 1 1  70 ILE O    O  42.982  54.497  -26.405 1.00 . A A . 327 ILE O    1 1 
        9 18517 1 1  71 GLN C    C  44.433  56.753  -24.749 1.00 . A A . 328 GLN C    1 1 
        9 18518 1 1  71 GLN CA   C  45.109  55.389  -24.880 1.00 . A A . 328 GLN CA   1 1 
        9 18519 1 1  71 GLN CB   C  46.507  55.419  -24.255 1.00 . A A . 328 GLN CB   1 1 
        9 18520 1 1  71 GLN CD   C  48.565  54.095  -23.599 1.00 . A A . 328 GLN CD   1 1 
        9 18521 1 1  71 GLN CG   C  47.147  54.044  -24.135 1.00 . A A . 328 GLN CG   1 1 
        9 18522 1 1  71 GLN H    H  46.044  54.980  -26.741 1.00 . A A . 328 GLN H    1 1 
        9 18523 1 1  71 GLN HA   H  44.510  54.665  -24.349 1.00 . A A . 328 GLN HA   1 1 
        9 18524 1 1  71 GLN HB2  H  47.148  56.038  -24.865 1.00 . A A . 328 GLN HB2  1 1 
        9 18525 1 1  71 GLN HB3  H  46.441  55.849  -23.267 1.00 . A A . 328 GLN HB3  1 1 
        9 18526 1 1  71 GLN HE21 H  48.354  52.293  -22.804 1.00 . A A . 328 GLN HE21 1 1 
        9 18527 1 1  71 GLN HE22 H  49.894  53.039  -22.569 1.00 . A A . 328 GLN HE22 1 1 
        9 18528 1 1  71 GLN HG2  H  46.551  53.441  -23.467 1.00 . A A . 328 GLN HG2  1 1 
        9 18529 1 1  71 GLN HG3  H  47.163  53.585  -25.113 1.00 . A A . 328 GLN HG3  1 1 
        9 18530 1 1  71 GLN N    N  45.176  54.954  -26.274 1.00 . A A . 328 GLN N    1 1 
        9 18531 1 1  71 GLN NE2  N  48.978  53.039  -22.924 1.00 . A A . 328 GLN NE2  1 1 
        9 18532 1 1  71 GLN O    O  43.981  57.129  -23.665 1.00 . A A . 328 GLN O    1 1 
        9 18533 1 1  71 GLN OE1  O  49.284  55.073  -23.797 1.00 . A A . 328 GLN OE1  1 1 
        9 18534 1 1  72 ASN C    C  42.220  58.643  -26.053 1.00 . A A . 329 ASN C    1 1 
        9 18535 1 1  72 ASN CA   C  43.715  58.793  -25.838 1.00 . A A . 329 ASN CA   1 1 
        9 18536 1 1  72 ASN CB   C  44.299  59.705  -26.920 1.00 . A A . 329 ASN CB   1 1 
        9 18537 1 1  72 ASN CG   C  43.659  61.085  -26.925 1.00 . A A . 329 ASN CG   1 1 
        9 18538 1 1  72 ASN H    H  44.774  57.158  -26.674 1.00 . A A . 329 ASN H    1 1 
        9 18539 1 1  72 ASN HA   H  43.885  59.244  -24.872 1.00 . A A . 329 ASN HA   1 1 
        9 18540 1 1  72 ASN HB2  H  45.358  59.819  -26.751 1.00 . A A . 329 ASN HB2  1 1 
        9 18541 1 1  72 ASN HB3  H  44.140  59.250  -27.887 1.00 . A A . 329 ASN HB3  1 1 
        9 18542 1 1  72 ASN HD21 H  45.065  61.767  -25.713 1.00 . A A . 329 ASN HD21 1 1 
        9 18543 1 1  72 ASN HD22 H  43.859  62.912  -26.188 1.00 . A A . 329 ASN HD22 1 1 
        9 18544 1 1  72 ASN N    N  44.366  57.490  -25.844 1.00 . A A . 329 ASN N    1 1 
        9 18545 1 1  72 ASN ND2  N  44.252  62.014  -26.204 1.00 . A A . 329 ASN ND2  1 1 
        9 18546 1 1  72 ASN O    O  41.415  59.219  -25.319 1.00 . A A . 329 ASN O    1 1 
        9 18547 1 1  72 ASN OD1  O  42.646  61.310  -27.582 1.00 . A A . 329 ASN OD1  1 1 
        9 18548 1 1  73 THR C    C  39.744  56.827  -26.299 1.00 . A A . 330 THR C    1 1 
        9 18549 1 1  73 THR CA   C  40.450  57.664  -27.378 1.00 . A A . 330 THR CA   1 1 
        9 18550 1 1  73 THR CB   C  40.266  57.019  -28.782 1.00 . A A . 330 THR CB   1 1 
        9 18551 1 1  73 THR CG2  C  40.686  55.554  -28.778 1.00 . A A . 330 THR CG2  1 1 
        9 18552 1 1  73 THR H    H  42.534  57.409  -27.597 1.00 . A A . 330 THR H    1 1 
        9 18553 1 1  73 THR HA   H  39.990  58.642  -27.396 1.00 . A A . 330 THR HA   1 1 
        9 18554 1 1  73 THR HB   H  40.887  57.556  -29.486 1.00 . A A . 330 THR HB   1 1 
        9 18555 1 1  73 THR HG1  H  38.344  56.547  -28.652 1.00 . A A . 330 THR HG1  1 1 
        9 18556 1 1  73 THR HG21 H  40.542  55.134  -29.762 1.00 . A A . 330 THR HG21 1 1 
        9 18557 1 1  73 THR HG22 H  40.086  55.009  -28.063 1.00 . A A . 330 THR HG22 1 1 
        9 18558 1 1  73 THR HG23 H  41.729  55.479  -28.503 1.00 . A A . 330 THR HG23 1 1 
        9 18559 1 1  73 THR N    N  41.847  57.860  -27.056 1.00 . A A . 330 THR N    1 1 
        9 18560 1 1  73 THR O    O  38.545  57.002  -26.061 1.00 . A A . 330 THR O    1 1 
        9 18561 1 1  73 THR OG1  O  38.895  57.122  -29.205 1.00 . A A . 330 THR OG1  1 1 
        9 18562 1 1  74 LEU C    C  38.874  54.163  -25.116 1.00 . A A . 331 LEU C    1 1 
        9 18563 1 1  74 LEU CA   C  39.965  55.088  -24.571 1.00 . A A . 331 LEU CA   1 1 
        9 18564 1 1  74 LEU CB   C  39.425  55.947  -23.413 1.00 . A A . 331 LEU CB   1 1 
        9 18565 1 1  74 LEU CD1  C  39.788  57.710  -21.679 1.00 . A A . 331 LEU CD1  1 1 
        9 18566 1 1  74 LEU CD2  C  41.445  55.862  -21.933 1.00 . A A . 331 LEU CD2  1 1 
        9 18567 1 1  74 LEU CG   C  40.466  56.775  -22.660 1.00 . A A . 331 LEU CG   1 1 
        9 18568 1 1  74 LEU H    H  41.450  55.848  -25.877 1.00 . A A . 331 LEU H    1 1 
        9 18569 1 1  74 LEU HA   H  40.776  54.477  -24.205 1.00 . A A . 331 LEU HA   1 1 
        9 18570 1 1  74 LEU HB2  H  38.683  56.621  -23.812 1.00 . A A . 331 LEU HB2  1 1 
        9 18571 1 1  74 LEU HB3  H  38.944  55.294  -22.702 1.00 . A A . 331 LEU HB3  1 1 
        9 18572 1 1  74 LEU HD11 H  39.229  57.131  -20.959 1.00 . A A . 331 LEU HD11 1 1 
        9 18573 1 1  74 LEU HD12 H  39.117  58.368  -22.212 1.00 . A A . 331 LEU HD12 1 1 
        9 18574 1 1  74 LEU HD13 H  40.535  58.298  -21.166 1.00 . A A . 331 LEU HD13 1 1 
        9 18575 1 1  74 LEU HD21 H  40.902  55.222  -21.253 1.00 . A A . 331 LEU HD21 1 1 
        9 18576 1 1  74 LEU HD22 H  42.149  56.462  -21.375 1.00 . A A . 331 LEU HD22 1 1 
        9 18577 1 1  74 LEU HD23 H  41.979  55.257  -22.651 1.00 . A A . 331 LEU HD23 1 1 
        9 18578 1 1  74 LEU HG   H  41.023  57.374  -23.366 1.00 . A A . 331 LEU HG   1 1 
        9 18579 1 1  74 LEU N    N  40.503  55.940  -25.635 1.00 . A A . 331 LEU N    1 1 
        9 18580 1 1  74 LEU O    O  38.902  53.783  -26.288 1.00 . A A . 331 LEU O    1 1 
        9 18581 1 1  75 THR C    C  35.914  53.574  -25.663 1.00 . A A . 332 THR C    1 1 
        9 18582 1 1  75 THR CA   C  36.846  52.910  -24.644 1.00 . A A . 332 THR CA   1 1 
        9 18583 1 1  75 THR CB   C  36.043  52.467  -23.408 1.00 . A A . 332 THR CB   1 1 
        9 18584 1 1  75 THR CG2  C  36.782  51.372  -22.650 1.00 . A A . 332 THR CG2  1 1 
        9 18585 1 1  75 THR H    H  37.952  54.128  -23.342 1.00 . A A . 332 THR H    1 1 
        9 18586 1 1  75 THR HA   H  37.281  52.031  -25.097 1.00 . A A . 332 THR HA   1 1 
        9 18587 1 1  75 THR HB   H  35.087  52.085  -23.733 1.00 . A A . 332 THR HB   1 1 
        9 18588 1 1  75 THR HG1  H  35.139  54.151  -22.921 1.00 . A A . 332 THR HG1  1 1 
        9 18589 1 1  75 THR HG21 H  37.748  51.742  -22.335 1.00 . A A . 332 THR HG21 1 1 
        9 18590 1 1  75 THR HG22 H  36.919  50.517  -23.293 1.00 . A A . 332 THR HG22 1 1 
        9 18591 1 1  75 THR HG23 H  36.208  51.084  -21.782 1.00 . A A . 332 THR HG23 1 1 
        9 18592 1 1  75 THR N    N  37.931  53.792  -24.261 1.00 . A A . 332 THR N    1 1 
        9 18593 1 1  75 THR O    O  34.993  54.311  -25.300 1.00 . A A . 332 THR O    1 1 
        9 18594 1 1  75 THR OG1  O  35.832  53.596  -22.542 1.00 . A A . 332 THR OG1  1 1 
        9 18595 1 1  76 SER C    C  35.013  52.772  -28.999 1.00 . A A . 333 SER C    1 1 
        9 18596 1 1  76 SER CA   C  35.400  53.886  -28.015 1.00 . A A . 333 SER CA   1 1 
        9 18597 1 1  76 SER CB   C  36.209  54.972  -28.732 1.00 . A A . 333 SER CB   1 1 
        9 18598 1 1  76 SER H    H  36.950  52.757  -27.153 1.00 . A A . 333 SER H    1 1 
        9 18599 1 1  76 SER HA   H  34.506  54.322  -27.596 1.00 . A A . 333 SER HA   1 1 
        9 18600 1 1  76 SER HB2  H  37.049  54.521  -29.238 1.00 . A A . 333 SER HB2  1 1 
        9 18601 1 1  76 SER HB3  H  35.579  55.470  -29.454 1.00 . A A . 333 SER HB3  1 1 
        9 18602 1 1  76 SER HG   H  36.897  55.491  -26.976 1.00 . A A . 333 SER HG   1 1 
        9 18603 1 1  76 SER N    N  36.187  53.331  -26.932 1.00 . A A . 333 SER N    1 1 
        9 18604 1 1  76 SER O    O  35.640  51.709  -29.006 1.00 . A A . 333 SER O    1 1 
        9 18605 1 1  76 SER OG   O  36.696  55.934  -27.811 1.00 . A A . 333 SER OG   1 1 
        9 18606 1 1  77 PRO C    C  34.613  51.531  -31.772 1.00 . A A . 334 PRO C    1 1 
        9 18607 1 1  77 PRO CA   C  33.510  51.995  -30.816 1.00 . A A . 334 PRO CA   1 1 
        9 18608 1 1  77 PRO CB   C  32.410  52.734  -31.587 1.00 . A A . 334 PRO CB   1 1 
        9 18609 1 1  77 PRO CD   C  33.169  54.230  -29.899 1.00 . A A . 334 PRO CD   1 1 
        9 18610 1 1  77 PRO CG   C  31.949  53.798  -30.656 1.00 . A A . 334 PRO CG   1 1 
        9 18611 1 1  77 PRO HA   H  33.087  51.133  -30.320 1.00 . A A . 334 PRO HA   1 1 
        9 18612 1 1  77 PRO HB2  H  32.824  53.152  -32.494 1.00 . A A . 334 PRO HB2  1 1 
        9 18613 1 1  77 PRO HB3  H  31.612  52.048  -31.830 1.00 . A A . 334 PRO HB3  1 1 
        9 18614 1 1  77 PRO HD2  H  33.688  55.010  -30.437 1.00 . A A . 334 PRO HD2  1 1 
        9 18615 1 1  77 PRO HD3  H  32.902  54.564  -28.908 1.00 . A A . 334 PRO HD3  1 1 
        9 18616 1 1  77 PRO HG2  H  31.539  54.625  -31.217 1.00 . A A . 334 PRO HG2  1 1 
        9 18617 1 1  77 PRO HG3  H  31.209  53.397  -29.979 1.00 . A A . 334 PRO HG3  1 1 
        9 18618 1 1  77 PRO N    N  33.979  52.996  -29.841 1.00 . A A . 334 PRO N    1 1 
        9 18619 1 1  77 PRO O    O  34.619  50.383  -32.214 1.00 . A A . 334 PRO O    1 1 
        9 18620 1 1  78 GLN C    C  37.675  51.156  -32.343 1.00 . A A . 335 GLN C    1 1 
        9 18621 1 1  78 GLN CA   C  36.644  52.095  -32.977 1.00 . A A . 335 GLN CA   1 1 
        9 18622 1 1  78 GLN CB   C  37.296  53.368  -33.561 1.00 . A A . 335 GLN CB   1 1 
        9 18623 1 1  78 GLN CD   C  38.680  54.236  -31.599 1.00 . A A . 335 GLN CD   1 1 
        9 18624 1 1  78 GLN CG   C  37.549  54.507  -32.565 1.00 . A A . 335 GLN CG   1 1 
        9 18625 1 1  78 GLN H    H  35.509  53.308  -31.664 1.00 . A A . 335 GLN H    1 1 
        9 18626 1 1  78 GLN HA   H  36.190  51.551  -33.793 1.00 . A A . 335 GLN HA   1 1 
        9 18627 1 1  78 GLN HB2  H  38.245  53.094  -33.993 1.00 . A A . 335 GLN HB2  1 1 
        9 18628 1 1  78 GLN HB3  H  36.659  53.747  -34.348 1.00 . A A . 335 GLN HB3  1 1 
        9 18629 1 1  78 GLN HE21 H  39.988  54.952  -32.901 1.00 . A A . 335 GLN HE21 1 1 
        9 18630 1 1  78 GLN HE22 H  40.642  54.391  -31.402 1.00 . A A . 335 GLN HE22 1 1 
        9 18631 1 1  78 GLN HG2  H  37.789  55.400  -33.120 1.00 . A A . 335 GLN HG2  1 1 
        9 18632 1 1  78 GLN HG3  H  36.644  54.676  -32.000 1.00 . A A . 335 GLN HG3  1 1 
        9 18633 1 1  78 GLN N    N  35.553  52.419  -32.068 1.00 . A A . 335 GLN N    1 1 
        9 18634 1 1  78 GLN NE2  N  39.889  54.558  -32.005 1.00 . A A . 335 GLN NE2  1 1 
        9 18635 1 1  78 GLN O    O  38.375  50.426  -33.045 1.00 . A A . 335 GLN O    1 1 
        9 18636 1 1  78 GLN OE1  O  38.466  53.737  -30.499 1.00 . A A . 335 GLN OE1  1 1 
        9 18637 1 1  79 PHE C    C  38.294  48.846  -30.516 1.00 . A A . 336 PHE C    1 1 
        9 18638 1 1  79 PHE CA   C  38.674  50.301  -30.300 1.00 . A A . 336 PHE CA   1 1 
        9 18639 1 1  79 PHE CB   C  38.670  50.637  -28.800 1.00 . A A . 336 PHE CB   1 1 
        9 18640 1 1  79 PHE CD1  C  40.834  49.647  -28.003 1.00 . A A . 336 PHE CD1  1 1 
        9 18641 1 1  79 PHE CD2  C  38.800  48.770  -27.123 1.00 . A A . 336 PHE CD2  1 1 
        9 18642 1 1  79 PHE CE1  C  41.554  48.754  -27.237 1.00 . A A . 336 PHE CE1  1 1 
        9 18643 1 1  79 PHE CE2  C  39.514  47.874  -26.353 1.00 . A A . 336 PHE CE2  1 1 
        9 18644 1 1  79 PHE CG   C  39.452  49.667  -27.958 1.00 . A A . 336 PHE CG   1 1 
        9 18645 1 1  79 PHE CZ   C  40.894  47.866  -26.410 1.00 . A A . 336 PHE CZ   1 1 
        9 18646 1 1  79 PHE H    H  37.190  51.790  -30.513 1.00 . A A . 336 PHE H    1 1 
        9 18647 1 1  79 PHE HA   H  39.666  50.464  -30.695 1.00 . A A . 336 PHE HA   1 1 
        9 18648 1 1  79 PHE HB2  H  39.096  51.619  -28.657 1.00 . A A . 336 PHE HB2  1 1 
        9 18649 1 1  79 PHE HB3  H  37.650  50.641  -28.445 1.00 . A A . 336 PHE HB3  1 1 
        9 18650 1 1  79 PHE HD1  H  41.352  50.341  -28.648 1.00 . A A . 336 PHE HD1  1 1 
        9 18651 1 1  79 PHE HD2  H  37.721  48.776  -27.079 1.00 . A A . 336 PHE HD2  1 1 
        9 18652 1 1  79 PHE HE1  H  42.633  48.751  -27.282 1.00 . A A . 336 PHE HE1  1 1 
        9 18653 1 1  79 PHE HE2  H  38.996  47.181  -25.708 1.00 . A A . 336 PHE HE2  1 1 
        9 18654 1 1  79 PHE HZ   H  41.455  47.164  -25.809 1.00 . A A . 336 PHE HZ   1 1 
        9 18655 1 1  79 PHE N    N  37.757  51.172  -31.021 1.00 . A A . 336 PHE N    1 1 
        9 18656 1 1  79 PHE O    O  39.155  47.970  -30.606 1.00 . A A . 336 PHE O    1 1 
        9 18657 1 1  80 GLN C    C  36.969  46.703  -32.159 1.00 . A A . 337 GLN C    1 1 
        9 18658 1 1  80 GLN CA   C  36.471  47.264  -30.834 1.00 . A A . 337 GLN CA   1 1 
        9 18659 1 1  80 GLN CB   C  34.942  47.283  -30.816 1.00 . A A . 337 GLN CB   1 1 
        9 18660 1 1  80 GLN CD   C  32.849  48.124  -29.687 1.00 . A A . 337 GLN CD   1 1 
        9 18661 1 1  80 GLN CG   C  34.355  48.208  -29.763 1.00 . A A . 337 GLN CG   1 1 
        9 18662 1 1  80 GLN H    H  36.371  49.361  -30.577 1.00 . A A . 337 GLN H    1 1 
        9 18663 1 1  80 GLN HA   H  36.828  46.639  -30.029 1.00 . A A . 337 GLN HA   1 1 
        9 18664 1 1  80 GLN HB2  H  34.588  47.602  -31.784 1.00 . A A . 337 GLN HB2  1 1 
        9 18665 1 1  80 GLN HB3  H  34.585  46.282  -30.623 1.00 . A A . 337 GLN HB3  1 1 
        9 18666 1 1  80 GLN HE21 H  32.683  49.423  -31.171 1.00 . A A . 337 GLN HE21 1 1 
        9 18667 1 1  80 GLN HE22 H  31.197  48.830  -30.516 1.00 . A A . 337 GLN HE22 1 1 
        9 18668 1 1  80 GLN HG2  H  34.765  47.948  -28.799 1.00 . A A . 337 GLN HG2  1 1 
        9 18669 1 1  80 GLN HG3  H  34.633  49.225  -30.009 1.00 . A A . 337 GLN HG3  1 1 
        9 18670 1 1  80 GLN N    N  36.995  48.607  -30.630 1.00 . A A . 337 GLN N    1 1 
        9 18671 1 1  80 GLN NE2  N  32.177  48.867  -30.540 1.00 . A A . 337 GLN NE2  1 1 
        9 18672 1 1  80 GLN O    O  37.149  45.495  -32.303 1.00 . A A . 337 GLN O    1 1 
        9 18673 1 1  80 GLN OE1  O  32.295  47.376  -28.881 1.00 . A A . 337 GLN OE1  1 1 
        9 18674 1 1  81 GLN C    C  39.131  46.683  -34.311 1.00 . A A . 338 GLN C    1 1 
        9 18675 1 1  81 GLN CA   C  37.708  47.211  -34.427 1.00 . A A . 338 GLN CA   1 1 
        9 18676 1 1  81 GLN CB   C  37.681  48.404  -35.392 1.00 . A A . 338 GLN CB   1 1 
        9 18677 1 1  81 GLN CD   C  35.292  48.041  -36.145 1.00 . A A . 338 GLN CD   1 1 
        9 18678 1 1  81 GLN CG   C  36.306  49.022  -35.590 1.00 . A A . 338 GLN CG   1 1 
        9 18679 1 1  81 GLN H    H  37.041  48.546  -32.931 1.00 . A A . 338 GLN H    1 1 
        9 18680 1 1  81 GLN HA   H  37.072  46.430  -34.814 1.00 . A A . 338 GLN HA   1 1 
        9 18681 1 1  81 GLN HB2  H  38.342  49.170  -35.014 1.00 . A A . 338 GLN HB2  1 1 
        9 18682 1 1  81 GLN HB3  H  38.046  48.075  -36.355 1.00 . A A . 338 GLN HB3  1 1 
        9 18683 1 1  81 GLN HE21 H  33.827  49.023  -35.247 1.00 . A A . 338 GLN HE21 1 1 
        9 18684 1 1  81 GLN HE22 H  33.356  47.635  -36.163 1.00 . A A . 338 GLN HE22 1 1 
        9 18685 1 1  81 GLN HG2  H  35.947  49.381  -34.637 1.00 . A A . 338 GLN HG2  1 1 
        9 18686 1 1  81 GLN HG3  H  36.394  49.852  -36.275 1.00 . A A . 338 GLN HG3  1 1 
        9 18687 1 1  81 GLN N    N  37.207  47.598  -33.118 1.00 . A A . 338 GLN N    1 1 
        9 18688 1 1  81 GLN NE2  N  34.037  48.253  -35.821 1.00 . A A . 338 GLN NE2  1 1 
        9 18689 1 1  81 GLN O    O  39.448  45.612  -34.825 1.00 . A A . 338 GLN O    1 1 
        9 18690 1 1  81 GLN OE1  O  35.639  47.105  -36.867 1.00 . A A . 338 GLN OE1  1 1 
        9 18691 1 1  82 ALA C    C  41.455  45.765  -32.614 1.00 . A A . 339 ALA C    1 1 
        9 18692 1 1  82 ALA CA   C  41.372  47.048  -33.425 1.00 . A A . 339 ALA CA   1 1 
        9 18693 1 1  82 ALA CB   C  42.145  48.164  -32.736 1.00 . A A . 339 ALA CB   1 1 
        9 18694 1 1  82 ALA H    H  39.665  48.279  -33.218 1.00 . A A . 339 ALA H    1 1 
        9 18695 1 1  82 ALA HA   H  41.810  46.878  -34.398 1.00 . A A . 339 ALA HA   1 1 
        9 18696 1 1  82 ALA HB1  H  41.724  48.342  -31.758 1.00 . A A . 339 ALA HB1  1 1 
        9 18697 1 1  82 ALA HB2  H  42.079  49.066  -33.327 1.00 . A A . 339 ALA HB2  1 1 
        9 18698 1 1  82 ALA HB3  H  43.181  47.876  -32.635 1.00 . A A . 339 ALA HB3  1 1 
        9 18699 1 1  82 ALA N    N  39.982  47.439  -33.617 1.00 . A A . 339 ALA N    1 1 
        9 18700 1 1  82 ALA O    O  42.199  44.849  -32.954 1.00 . A A . 339 ALA O    1 1 
        9 18701 1 1  83 LEU C    C  40.153  43.310  -31.469 1.00 . A A . 340 LEU C    1 1 
        9 18702 1 1  83 LEU CA   C  40.608  44.543  -30.679 1.00 . A A . 340 LEU CA   1 1 
        9 18703 1 1  83 LEU CB   C  39.644  44.843  -29.501 1.00 . A A . 340 LEU CB   1 1 
        9 18704 1 1  83 LEU CD1  C  38.733  42.592  -28.761 1.00 . A A . 340 LEU CD1  1 1 
        9 18705 1 1  83 LEU CD2  C  40.946  43.391  -27.899 1.00 . A A . 340 LEU CD2  1 1 
        9 18706 1 1  83 LEU CG   C  39.556  43.809  -28.357 1.00 . A A . 340 LEU CG   1 1 
        9 18707 1 1  83 LEU H    H  40.098  46.482  -31.339 1.00 . A A . 340 LEU H    1 1 
        9 18708 1 1  83 LEU HA   H  41.599  44.367  -30.287 1.00 . A A . 340 LEU HA   1 1 
        9 18709 1 1  83 LEU HB2  H  39.940  45.785  -29.068 1.00 . A A . 340 LEU HB2  1 1 
        9 18710 1 1  83 LEU HB3  H  38.654  44.965  -29.915 1.00 . A A . 340 LEU HB3  1 1 
        9 18711 1 1  83 LEU HD11 H  39.238  42.062  -29.556 1.00 . A A . 340 LEU HD11 1 1 
        9 18712 1 1  83 LEU HD12 H  37.763  42.917  -29.110 1.00 . A A . 340 LEU HD12 1 1 
        9 18713 1 1  83 LEU HD13 H  38.608  41.941  -27.911 1.00 . A A . 340 LEU HD13 1 1 
        9 18714 1 1  83 LEU HD21 H  41.500  44.264  -27.586 1.00 . A A . 340 LEU HD21 1 1 
        9 18715 1 1  83 LEU HD22 H  41.465  42.907  -28.712 1.00 . A A . 340 LEU HD22 1 1 
        9 18716 1 1  83 LEU HD23 H  40.859  42.706  -27.070 1.00 . A A . 340 LEU HD23 1 1 
        9 18717 1 1  83 LEU HG   H  39.055  44.270  -27.519 1.00 . A A . 340 LEU HG   1 1 
        9 18718 1 1  83 LEU N    N  40.664  45.707  -31.552 1.00 . A A . 340 LEU N    1 1 
        9 18719 1 1  83 LEU O    O  40.779  42.244  -31.402 1.00 . A A . 340 LEU O    1 1 
        9 18720 1 1  84 GLY C    C  39.490  41.880  -34.067 1.00 . A A . 341 GLY C    1 1 
        9 18721 1 1  84 GLY CA   C  38.534  42.378  -33.005 1.00 . A A . 341 GLY CA   1 1 
        9 18722 1 1  84 GLY H    H  38.639  44.353  -32.262 1.00 . A A . 341 GLY H    1 1 
        9 18723 1 1  84 GLY HA2  H  38.303  41.562  -32.338 1.00 . A A . 341 GLY HA2  1 1 
        9 18724 1 1  84 GLY HA3  H  37.624  42.707  -33.482 1.00 . A A . 341 GLY HA3  1 1 
        9 18725 1 1  84 GLY N    N  39.076  43.472  -32.229 1.00 . A A . 341 GLY N    1 1 
        9 18726 1 1  84 GLY O    O  39.605  40.670  -34.293 1.00 . A A . 341 GLY O    1 1 
        9 18727 1 1  85 MET C    C  42.371  41.804  -35.184 1.00 . A A . 342 MET C    1 1 
        9 18728 1 1  85 MET CA   C  41.121  42.428  -35.760 1.00 . A A . 342 MET CA   1 1 
        9 18729 1 1  85 MET CB   C  41.463  43.616  -36.652 1.00 . A A . 342 MET CB   1 1 
        9 18730 1 1  85 MET CE   C  38.256  43.551  -39.309 1.00 . A A . 342 MET CE   1 1 
        9 18731 1 1  85 MET CG   C  40.301  44.065  -37.517 1.00 . A A . 342 MET CG   1 1 
        9 18732 1 1  85 MET H    H  40.057  43.748  -34.489 1.00 . A A . 342 MET H    1 1 
        9 18733 1 1  85 MET HA   H  40.630  41.681  -36.365 1.00 . A A . 342 MET HA   1 1 
        9 18734 1 1  85 MET HB2  H  41.766  44.445  -36.029 1.00 . A A . 342 MET HB2  1 1 
        9 18735 1 1  85 MET HB3  H  42.283  43.343  -37.300 1.00 . A A . 342 MET HB3  1 1 
        9 18736 1 1  85 MET HE1  H  37.700  42.841  -39.903 1.00 . A A . 342 MET HE1  1 1 
        9 18737 1 1  85 MET HE2  H  38.652  44.321  -39.950 1.00 . A A . 342 MET HE2  1 1 
        9 18738 1 1  85 MET HE3  H  37.605  43.992  -38.570 1.00 . A A . 342 MET HE3  1 1 
        9 18739 1 1  85 MET HG2  H  39.528  44.465  -36.878 1.00 . A A . 342 MET HG2  1 1 
        9 18740 1 1  85 MET HG3  H  40.646  44.834  -38.190 1.00 . A A . 342 MET HG3  1 1 
        9 18741 1 1  85 MET N    N  40.182  42.799  -34.716 1.00 . A A . 342 MET N    1 1 
        9 18742 1 1  85 MET O    O  42.909  40.873  -35.756 1.00 . A A . 342 MET O    1 1 
        9 18743 1 1  85 MET SD   S  39.607  42.712  -38.490 1.00 . A A . 342 MET SD   1 1 
        9 18744 1 1  86 PHE C    C  43.787  40.269  -33.066 1.00 . A A . 343 PHE C    1 1 
        9 18745 1 1  86 PHE CA   C  43.999  41.749  -33.374 1.00 . A A . 343 PHE CA   1 1 
        9 18746 1 1  86 PHE CB   C  44.297  42.522  -32.078 1.00 . A A . 343 PHE CB   1 1 
        9 18747 1 1  86 PHE CD1  C  46.722  42.086  -31.593 1.00 . A A . 343 PHE CD1  1 1 
        9 18748 1 1  86 PHE CD2  C  45.092  41.174  -30.110 1.00 . A A . 343 PHE CD2  1 1 
        9 18749 1 1  86 PHE CE1  C  47.730  41.528  -30.831 1.00 . A A . 343 PHE CE1  1 1 
        9 18750 1 1  86 PHE CE2  C  46.096  40.612  -29.346 1.00 . A A . 343 PHE CE2  1 1 
        9 18751 1 1  86 PHE CG   C  45.395  41.917  -31.244 1.00 . A A . 343 PHE CG   1 1 
        9 18752 1 1  86 PHE CZ   C  47.416  40.789  -29.707 1.00 . A A . 343 PHE CZ   1 1 
        9 18753 1 1  86 PHE H    H  42.359  43.071  -33.633 1.00 . A A . 343 PHE H    1 1 
        9 18754 1 1  86 PHE HA   H  44.838  41.848  -34.044 1.00 . A A . 343 PHE HA   1 1 
        9 18755 1 1  86 PHE HB2  H  44.594  43.530  -32.331 1.00 . A A . 343 PHE HB2  1 1 
        9 18756 1 1  86 PHE HB3  H  43.400  42.559  -31.477 1.00 . A A . 343 PHE HB3  1 1 
        9 18757 1 1  86 PHE HD1  H  46.970  42.663  -32.471 1.00 . A A . 343 PHE HD1  1 1 
        9 18758 1 1  86 PHE HD2  H  44.059  41.035  -29.828 1.00 . A A . 343 PHE HD2  1 1 
        9 18759 1 1  86 PHE HE1  H  48.762  41.666  -31.115 1.00 . A A . 343 PHE HE1  1 1 
        9 18760 1 1  86 PHE HE2  H  45.847  40.037  -28.466 1.00 . A A . 343 PHE HE2  1 1 
        9 18761 1 1  86 PHE HZ   H  48.202  40.351  -29.110 1.00 . A A . 343 PHE HZ   1 1 
        9 18762 1 1  86 PHE N    N  42.822  42.304  -34.039 1.00 . A A . 343 PHE N    1 1 
        9 18763 1 1  86 PHE O    O  44.655  39.432  -33.333 1.00 . A A . 343 PHE O    1 1 
        9 18764 1 1  87 SER C    C  42.264  37.690  -33.405 1.00 . A A . 344 SER C    1 1 
        9 18765 1 1  87 SER CA   C  42.260  38.600  -32.168 1.00 . A A . 344 SER CA   1 1 
        9 18766 1 1  87 SER CB   C  40.878  38.593  -31.498 1.00 . A A . 344 SER CB   1 1 
        9 18767 1 1  87 SER H    H  41.973  40.681  -32.349 1.00 . A A . 344 SER H    1 1 
        9 18768 1 1  87 SER HA   H  42.991  38.235  -31.462 1.00 . A A . 344 SER HA   1 1 
        9 18769 1 1  87 SER HB2  H  40.888  39.273  -30.660 1.00 . A A . 344 SER HB2  1 1 
        9 18770 1 1  87 SER HB3  H  40.139  38.923  -32.214 1.00 . A A . 344 SER HB3  1 1 
        9 18771 1 1  87 SER HG   H  41.038  36.629  -31.491 1.00 . A A . 344 SER HG   1 1 
        9 18772 1 1  87 SER N    N  42.619  39.960  -32.523 1.00 . A A . 344 SER N    1 1 
        9 18773 1 1  87 SER O    O  42.792  36.579  -33.368 1.00 . A A . 344 SER O    1 1 
        9 18774 1 1  87 SER OG   O  40.519  37.301  -31.028 1.00 . A A . 344 SER OG   1 1 
        9 18775 1 1  88 ALA C    C  42.959  37.319  -36.437 1.00 . A A . 345 ALA C    1 1 
        9 18776 1 1  88 ALA CA   C  41.609  37.403  -35.729 1.00 . A A . 345 ALA CA   1 1 
        9 18777 1 1  88 ALA CB   C  40.560  37.999  -36.657 1.00 . A A . 345 ALA CB   1 1 
        9 18778 1 1  88 ALA H    H  41.322  39.087  -34.479 1.00 . A A . 345 ALA H    1 1 
        9 18779 1 1  88 ALA HA   H  41.293  36.403  -35.466 1.00 . A A . 345 ALA HA   1 1 
        9 18780 1 1  88 ALA HB1  H  40.457  37.376  -37.533 1.00 . A A . 345 ALA HB1  1 1 
        9 18781 1 1  88 ALA HB2  H  40.865  38.991  -36.955 1.00 . A A . 345 ALA HB2  1 1 
        9 18782 1 1  88 ALA HB3  H  39.613  38.054  -36.140 1.00 . A A . 345 ALA HB3  1 1 
        9 18783 1 1  88 ALA N    N  41.695  38.179  -34.499 1.00 . A A . 345 ALA N    1 1 
        9 18784 1 1  88 ALA O    O  43.302  36.291  -37.020 1.00 . A A . 345 ALA O    1 1 
        9 18785 1 1  89 ALA C    C  46.001  37.448  -36.475 1.00 . A A . 346 ALA C    1 1 
        9 18786 1 1  89 ALA CA   C  45.023  38.474  -37.028 1.00 . A A . 346 ALA CA   1 1 
        9 18787 1 1  89 ALA CB   C  45.601  39.872  -36.901 1.00 . A A . 346 ALA CB   1 1 
        9 18788 1 1  89 ALA H    H  43.401  39.183  -35.869 1.00 . A A . 346 ALA H    1 1 
        9 18789 1 1  89 ALA HA   H  44.871  38.272  -38.078 1.00 . A A . 346 ALA HA   1 1 
        9 18790 1 1  89 ALA HB1  H  44.895  40.591  -37.291 1.00 . A A . 346 ALA HB1  1 1 
        9 18791 1 1  89 ALA HB2  H  46.522  39.934  -37.460 1.00 . A A . 346 ALA HB2  1 1 
        9 18792 1 1  89 ALA HB3  H  45.795  40.087  -35.861 1.00 . A A . 346 ALA HB3  1 1 
        9 18793 1 1  89 ALA N    N  43.724  38.398  -36.371 1.00 . A A . 346 ALA N    1 1 
        9 18794 1 1  89 ALA O    O  46.747  36.830  -37.227 1.00 . A A . 346 ALA O    1 1 
        9 18795 1 1  90 LEU C    C  46.450  34.879  -34.757 1.00 . A A . 347 LEU C    1 1 
        9 18796 1 1  90 LEU CA   C  46.915  36.317  -34.553 1.00 . A A . 347 LEU CA   1 1 
        9 18797 1 1  90 LEU CB   C  47.119  36.634  -33.056 1.00 . A A . 347 LEU CB   1 1 
        9 18798 1 1  90 LEU CD1  C  45.829  34.992  -31.646 1.00 . A A . 347 LEU CD1  1 1 
        9 18799 1 1  90 LEU CD2  C  46.013  37.388  -30.940 1.00 . A A . 347 LEU CD2  1 1 
        9 18800 1 1  90 LEU CG   C  45.916  36.440  -32.125 1.00 . A A . 347 LEU CG   1 1 
        9 18801 1 1  90 LEU H    H  45.373  37.775  -34.607 1.00 . A A . 347 LEU H    1 1 
        9 18802 1 1  90 LEU HA   H  47.864  36.431  -35.057 1.00 . A A . 347 LEU HA   1 1 
        9 18803 1 1  90 LEU HB2  H  47.919  36.007  -32.693 1.00 . A A . 347 LEU HB2  1 1 
        9 18804 1 1  90 LEU HB3  H  47.438  37.663  -32.978 1.00 . A A . 347 LEU HB3  1 1 
        9 18805 1 1  90 LEU HD11 H  46.677  34.768  -31.017 1.00 . A A . 347 LEU HD11 1 1 
        9 18806 1 1  90 LEU HD12 H  45.837  34.332  -32.501 1.00 . A A . 347 LEU HD12 1 1 
        9 18807 1 1  90 LEU HD13 H  44.917  34.844  -31.091 1.00 . A A . 347 LEU HD13 1 1 
        9 18808 1 1  90 LEU HD21 H  46.070  38.406  -31.297 1.00 . A A . 347 LEU HD21 1 1 
        9 18809 1 1  90 LEU HD22 H  46.900  37.159  -30.367 1.00 . A A . 347 LEU HD22 1 1 
        9 18810 1 1  90 LEU HD23 H  45.143  37.278  -30.312 1.00 . A A . 347 LEU HD23 1 1 
        9 18811 1 1  90 LEU HG   H  45.010  36.668  -32.668 1.00 . A A . 347 LEU HG   1 1 
        9 18812 1 1  90 LEU N    N  45.998  37.262  -35.168 1.00 . A A . 347 LEU N    1 1 
        9 18813 1 1  90 LEU O    O  47.268  33.963  -34.845 1.00 . A A . 347 LEU O    1 1 
        9 18814 1 1  91 ALA C    C  44.626  32.900  -36.450 1.00 . A A . 348 ALA C    1 1 
        9 18815 1 1  91 ALA CA   C  44.565  33.367  -35.001 1.00 . A A . 348 ALA CA   1 1 
        9 18816 1 1  91 ALA CB   C  43.131  33.349  -34.497 1.00 . A A . 348 ALA CB   1 1 
        9 18817 1 1  91 ALA H    H  44.543  35.467  -34.779 1.00 . A A . 348 ALA H    1 1 
        9 18818 1 1  91 ALA HA   H  45.141  32.683  -34.394 1.00 . A A . 348 ALA HA   1 1 
        9 18819 1 1  91 ALA HB1  H  43.106  33.682  -33.470 1.00 . A A . 348 ALA HB1  1 1 
        9 18820 1 1  91 ALA HB2  H  42.739  32.345  -34.561 1.00 . A A . 348 ALA HB2  1 1 
        9 18821 1 1  91 ALA HB3  H  42.530  34.011  -35.104 1.00 . A A . 348 ALA HB3  1 1 
        9 18822 1 1  91 ALA N    N  45.141  34.692  -34.838 1.00 . A A . 348 ALA N    1 1 
        9 18823 1 1  91 ALA O    O  45.197  31.853  -36.749 1.00 . A A . 348 ALA O    1 1 
        9 18824 1 1  92 SER C    C  45.318  33.618  -39.457 1.00 . A A . 349 SER C    1 1 
        9 18825 1 1  92 SER CA   C  43.992  33.330  -38.751 1.00 . A A . 349 SER CA   1 1 
        9 18826 1 1  92 SER CB   C  42.841  34.079  -39.433 1.00 . A A . 349 SER CB   1 1 
        9 18827 1 1  92 SER H    H  43.667  34.546  -37.054 1.00 . A A . 349 SER H    1 1 
        9 18828 1 1  92 SER HA   H  43.798  32.271  -38.806 1.00 . A A . 349 SER HA   1 1 
        9 18829 1 1  92 SER HB2  H  41.939  33.950  -38.854 1.00 . A A . 349 SER HB2  1 1 
        9 18830 1 1  92 SER HB3  H  43.083  35.131  -39.487 1.00 . A A . 349 SER HB3  1 1 
        9 18831 1 1  92 SER HG   H  43.454  33.399  -41.172 1.00 . A A . 349 SER HG   1 1 
        9 18832 1 1  92 SER N    N  44.057  33.690  -37.345 1.00 . A A . 349 SER N    1 1 
        9 18833 1 1  92 SER O    O  45.693  32.923  -40.404 1.00 . A A . 349 SER O    1 1 
        9 18834 1 1  92 SER OG   O  42.609  33.596  -40.748 1.00 . A A . 349 SER OG   1 1 
        9 18835 1 1  93 GLY C    C  48.431  34.191  -38.960 1.00 . A A . 350 GLY C    1 1 
        9 18836 1 1  93 GLY CA   C  47.297  34.977  -39.583 1.00 . A A . 350 GLY CA   1 1 
        9 18837 1 1  93 GLY H    H  45.671  35.167  -38.245 1.00 . A A . 350 GLY H    1 1 
        9 18838 1 1  93 GLY HA2  H  47.260  34.766  -40.642 1.00 . A A . 350 GLY HA2  1 1 
        9 18839 1 1  93 GLY HA3  H  47.480  36.031  -39.439 1.00 . A A . 350 GLY HA3  1 1 
        9 18840 1 1  93 GLY N    N  46.021  34.636  -38.992 1.00 . A A . 350 GLY N    1 1 
        9 18841 1 1  93 GLY O    O  49.500  34.061  -39.558 1.00 . A A . 350 GLY O    1 1 
        9 18842 1 1  94 GLN C    C  50.378  33.703  -36.593 1.00 . A A . 351 GLN C    1 1 
        9 18843 1 1  94 GLN CA   C  49.157  32.868  -37.003 1.00 . A A . 351 GLN CA   1 1 
        9 18844 1 1  94 GLN CB   C  49.595  31.633  -37.816 1.00 . A A . 351 GLN CB   1 1 
        9 18845 1 1  94 GLN CD   C  49.906  29.983  -35.918 1.00 . A A . 351 GLN CD   1 1 
        9 18846 1 1  94 GLN CG   C  50.555  30.704  -37.083 1.00 . A A . 351 GLN CG   1 1 
        9 18847 1 1  94 GLN H    H  47.304  33.827  -37.348 1.00 . A A . 351 GLN H    1 1 
        9 18848 1 1  94 GLN HA   H  48.665  32.529  -36.103 1.00 . A A . 351 GLN HA   1 1 
        9 18849 1 1  94 GLN HB2  H  48.716  31.063  -38.081 1.00 . A A . 351 GLN HB2  1 1 
        9 18850 1 1  94 GLN HB3  H  50.075  31.969  -38.724 1.00 . A A . 351 GLN HB3  1 1 
        9 18851 1 1  94 GLN HE21 H  50.417  31.440  -34.684 1.00 . A A . 351 GLN HE21 1 1 
        9 18852 1 1  94 GLN HE22 H  49.560  30.119  -33.974 1.00 . A A . 351 GLN HE22 1 1 
        9 18853 1 1  94 GLN HG2  H  50.923  29.965  -37.780 1.00 . A A . 351 GLN HG2  1 1 
        9 18854 1 1  94 GLN HG3  H  51.384  31.288  -36.711 1.00 . A A . 351 GLN HG3  1 1 
        9 18855 1 1  94 GLN N    N  48.181  33.668  -37.752 1.00 . A A . 351 GLN N    1 1 
        9 18856 1 1  94 GLN NE2  N  49.966  30.577  -34.745 1.00 . A A . 351 GLN NE2  1 1 
        9 18857 1 1  94 GLN O    O  51.292  33.916  -37.386 1.00 . A A . 351 GLN O    1 1 
        9 18858 1 1  94 GLN OE1  O  49.362  28.895  -36.073 1.00 . A A . 351 GLN OE1  1 1 
        9 18859 1 1  95 LEU C    C  52.679  34.047  -34.511 1.00 . A A . 352 LEU C    1 1 
        9 18860 1 1  95 LEU CA   C  51.520  34.961  -34.856 1.00 . A A . 352 LEU CA   1 1 
        9 18861 1 1  95 LEU CB   C  51.138  35.808  -33.634 1.00 . A A . 352 LEU CB   1 1 
        9 18862 1 1  95 LEU CD1  C  50.248  37.933  -32.636 1.00 . A A . 352 LEU CD1  1 1 
        9 18863 1 1  95 LEU CD2  C  51.757  38.038  -34.618 1.00 . A A . 352 LEU CD2  1 1 
        9 18864 1 1  95 LEU CG   C  50.660  37.238  -33.925 1.00 . A A . 352 LEU CG   1 1 
        9 18865 1 1  95 LEU H    H  49.609  34.025  -34.769 1.00 . A A . 352 LEU H    1 1 
        9 18866 1 1  95 LEU HA   H  51.833  35.617  -35.654 1.00 . A A . 352 LEU HA   1 1 
        9 18867 1 1  95 LEU HB2  H  50.351  35.292  -33.104 1.00 . A A . 352 LEU HB2  1 1 
        9 18868 1 1  95 LEU HB3  H  52.000  35.868  -32.987 1.00 . A A . 352 LEU HB3  1 1 
        9 18869 1 1  95 LEU HD11 H  51.097  38.001  -31.974 1.00 . A A . 352 LEU HD11 1 1 
        9 18870 1 1  95 LEU HD12 H  49.464  37.367  -32.155 1.00 . A A . 352 LEU HD12 1 1 
        9 18871 1 1  95 LEU HD13 H  49.887  38.926  -32.861 1.00 . A A . 352 LEU HD13 1 1 
        9 18872 1 1  95 LEU HD21 H  52.637  38.056  -33.994 1.00 . A A . 352 LEU HD21 1 1 
        9 18873 1 1  95 LEU HD22 H  51.413  39.050  -34.781 1.00 . A A . 352 LEU HD22 1 1 
        9 18874 1 1  95 LEU HD23 H  51.997  37.586  -35.568 1.00 . A A . 352 LEU HD23 1 1 
        9 18875 1 1  95 LEU HG   H  49.800  37.204  -34.578 1.00 . A A . 352 LEU HG   1 1 
        9 18876 1 1  95 LEU N    N  50.382  34.188  -35.354 1.00 . A A . 352 LEU N    1 1 
        9 18877 1 1  95 LEU O    O  53.823  34.317  -34.874 1.00 . A A . 352 LEU O    1 1 
        9 18878 1 1  96 GLY C    C  54.136  32.445  -32.193 1.00 . A A . 353 GLY C    1 1 
        9 18879 1 1  96 GLY CA   C  53.411  32.026  -33.452 1.00 . A A . 353 GLY CA   1 1 
        9 18880 1 1  96 GLY H    H  51.458  32.817  -33.523 1.00 . A A . 353 GLY H    1 1 
        9 18881 1 1  96 GLY HA2  H  52.969  31.052  -33.301 1.00 . A A . 353 GLY HA2  1 1 
        9 18882 1 1  96 GLY HA3  H  54.126  31.963  -34.259 1.00 . A A . 353 GLY HA3  1 1 
        9 18883 1 1  96 GLY N    N  52.381  32.966  -33.816 1.00 . A A . 353 GLY N    1 1 
        9 18884 1 1  96 GLY O    O  53.646  33.302  -31.451 1.00 . A A . 353 GLY O    1 1 
        9 18885 1 1  97 PRO C    C  56.837  33.550  -30.884 1.00 . A A . 354 PRO C    1 1 
        9 18886 1 1  97 PRO CA   C  56.123  32.199  -30.747 1.00 . A A . 354 PRO CA   1 1 
        9 18887 1 1  97 PRO CB   C  57.160  31.056  -30.685 1.00 . A A . 354 PRO CB   1 1 
        9 18888 1 1  97 PRO CD   C  55.967  30.852  -32.747 1.00 . A A . 354 PRO CD   1 1 
        9 18889 1 1  97 PRO CG   C  56.732  30.069  -31.727 1.00 . A A . 354 PRO CG   1 1 
        9 18890 1 1  97 PRO HA   H  55.524  32.196  -29.850 1.00 . A A . 354 PRO HA   1 1 
        9 18891 1 1  97 PRO HB2  H  58.141  31.453  -30.901 1.00 . A A . 354 PRO HB2  1 1 
        9 18892 1 1  97 PRO HB3  H  57.155  30.615  -29.700 1.00 . A A . 354 PRO HB3  1 1 
        9 18893 1 1  97 PRO HD2  H  56.637  31.297  -33.467 1.00 . A A . 354 PRO HD2  1 1 
        9 18894 1 1  97 PRO HD3  H  55.235  30.228  -33.237 1.00 . A A . 354 PRO HD3  1 1 
        9 18895 1 1  97 PRO HG2  H  57.600  29.610  -32.179 1.00 . A A . 354 PRO HG2  1 1 
        9 18896 1 1  97 PRO HG3  H  56.100  29.316  -31.280 1.00 . A A . 354 PRO HG3  1 1 
        9 18897 1 1  97 PRO N    N  55.319  31.874  -31.930 1.00 . A A . 354 PRO N    1 1 
        9 18898 1 1  97 PRO O    O  57.782  33.840  -30.159 1.00 . A A . 354 PRO O    1 1 
        9 18899 1 1  98 LEU C    C  56.782  36.645  -30.887 1.00 . A A . 355 LEU C    1 1 
        9 18900 1 1  98 LEU CA   C  56.937  35.683  -32.072 1.00 . A A . 355 LEU CA   1 1 
        9 18901 1 1  98 LEU CB   C  56.283  36.285  -33.315 1.00 . A A . 355 LEU CB   1 1 
        9 18902 1 1  98 LEU CD1  C  58.248  37.497  -34.298 1.00 . A A . 355 LEU CD1  1 1 
        9 18903 1 1  98 LEU CD2  C  55.921  38.243  -34.817 1.00 . A A . 355 LEU CD2  1 1 
        9 18904 1 1  98 LEU CG   C  56.829  37.636  -33.770 1.00 . A A . 355 LEU CG   1 1 
        9 18905 1 1  98 LEU H    H  55.559  34.095  -32.303 1.00 . A A . 355 LEU H    1 1 
        9 18906 1 1  98 LEU HA   H  57.987  35.541  -32.269 1.00 . A A . 355 LEU HA   1 1 
        9 18907 1 1  98 LEU HB2  H  56.401  35.585  -34.129 1.00 . A A . 355 LEU HB2  1 1 
        9 18908 1 1  98 LEU HB3  H  55.227  36.400  -33.117 1.00 . A A . 355 LEU HB3  1 1 
        9 18909 1 1  98 LEU HD11 H  58.254  36.816  -35.137 1.00 . A A . 355 LEU HD11 1 1 
        9 18910 1 1  98 LEU HD12 H  58.888  37.112  -33.518 1.00 . A A . 355 LEU HD12 1 1 
        9 18911 1 1  98 LEU HD13 H  58.609  38.463  -34.616 1.00 . A A . 355 LEU HD13 1 1 
        9 18912 1 1  98 LEU HD21 H  55.917  37.618  -35.697 1.00 . A A . 355 LEU HD21 1 1 
        9 18913 1 1  98 LEU HD22 H  56.276  39.229  -35.074 1.00 . A A . 355 LEU HD22 1 1 
        9 18914 1 1  98 LEU HD23 H  54.917  38.314  -34.424 1.00 . A A . 355 LEU HD23 1 1 
        9 18915 1 1  98 LEU HG   H  56.857  38.305  -32.923 1.00 . A A . 355 LEU HG   1 1 
        9 18916 1 1  98 LEU N    N  56.349  34.377  -31.793 1.00 . A A . 355 LEU N    1 1 
        9 18917 1 1  98 LEU O    O  57.502  37.631  -30.781 1.00 . A A . 355 LEU O    1 1 
        9 18918 1 1  99 MET C    C  56.781  37.258  -27.882 1.00 . A A . 356 MET C    1 1 
        9 18919 1 1  99 MET CA   C  55.594  37.214  -28.845 1.00 . A A . 356 MET CA   1 1 
        9 18920 1 1  99 MET CB   C  54.327  36.781  -28.115 1.00 . A A . 356 MET CB   1 1 
        9 18921 1 1  99 MET CE   C  53.564  38.608  -31.082 1.00 . A A . 356 MET CE   1 1 
        9 18922 1 1  99 MET CG   C  53.049  36.851  -28.953 1.00 . A A . 356 MET CG   1 1 
        9 18923 1 1  99 MET H    H  55.338  35.520  -30.107 1.00 . A A . 356 MET H    1 1 
        9 18924 1 1  99 MET HA   H  55.446  38.213  -29.224 1.00 . A A . 356 MET HA   1 1 
        9 18925 1 1  99 MET HB2  H  54.454  35.764  -27.779 1.00 . A A . 356 MET HB2  1 1 
        9 18926 1 1  99 MET HB3  H  54.194  37.415  -27.252 1.00 . A A . 356 MET HB3  1 1 
        9 18927 1 1  99 MET HE1  H  53.387  39.564  -31.551 1.00 . A A . 356 MET HE1  1 1 
        9 18928 1 1  99 MET HE2  H  53.230  37.819  -31.739 1.00 . A A . 356 MET HE2  1 1 
        9 18929 1 1  99 MET HE3  H  54.620  38.491  -30.894 1.00 . A A . 356 MET HE3  1 1 
        9 18930 1 1  99 MET HG2  H  53.168  36.211  -29.814 1.00 . A A . 356 MET HG2  1 1 
        9 18931 1 1  99 MET HG3  H  52.227  36.489  -28.353 1.00 . A A . 356 MET HG3  1 1 
        9 18932 1 1  99 MET N    N  55.856  36.344  -29.994 1.00 . A A . 356 MET N    1 1 
        9 18933 1 1  99 MET O    O  56.892  38.175  -27.061 1.00 . A A . 356 MET O    1 1 
        9 18934 1 1  99 MET SD   S  52.652  38.523  -29.535 1.00 . A A . 356 MET SD   1 1 
        9 18935 1 1 100 CYS C    C  59.880  37.263  -27.619 1.00 . A A . 357 CYS C    1 1 
        9 18936 1 1 100 CYS CA   C  58.849  36.251  -27.132 1.00 . A A . 357 CYS CA   1 1 
        9 18937 1 1 100 CYS CB   C  59.467  34.853  -27.109 1.00 . A A . 357 CYS CB   1 1 
        9 18938 1 1 100 CYS H    H  57.543  35.575  -28.654 1.00 . A A . 357 CYS H    1 1 
        9 18939 1 1 100 CYS HA   H  58.541  36.519  -26.133 1.00 . A A . 357 CYS HA   1 1 
        9 18940 1 1 100 CYS HB2  H  60.246  34.824  -26.362 1.00 . A A . 357 CYS HB2  1 1 
        9 18941 1 1 100 CYS HB3  H  58.701  34.134  -26.851 1.00 . A A . 357 CYS HB3  1 1 
        9 18942 1 1 100 CYS HG   H  59.235  33.792  -29.415 1.00 . A A . 357 CYS HG   1 1 
        9 18943 1 1 100 CYS N    N  57.673  36.283  -27.987 1.00 . A A . 357 CYS N    1 1 
        9 18944 1 1 100 CYS O    O  60.770  37.661  -26.873 1.00 . A A . 357 CYS O    1 1 
        9 18945 1 1 100 CYS SG   S  60.196  34.342  -28.680 1.00 . A A . 357 CYS SG   1 1 
        9 18946 1 1 101 GLN C    C  60.548  39.991  -28.803 1.00 . A A . 358 GLN C    1 1 
        9 18947 1 1 101 GLN CA   C  60.657  38.633  -29.484 1.00 . A A . 358 GLN CA   1 1 
        9 18948 1 1 101 GLN CB   C  60.380  38.756  -30.984 1.00 . A A . 358 GLN CB   1 1 
        9 18949 1 1 101 GLN CD   C  61.061  39.747  -33.202 1.00 . A A . 358 GLN CD   1 1 
        9 18950 1 1 101 GLN CG   C  61.250  39.775  -31.699 1.00 . A A . 358 GLN CG   1 1 
        9 18951 1 1 101 GLN H    H  58.996  37.332  -29.416 1.00 . A A . 358 GLN H    1 1 
        9 18952 1 1 101 GLN HA   H  61.660  38.257  -29.344 1.00 . A A . 358 GLN HA   1 1 
        9 18953 1 1 101 GLN HB2  H  60.542  37.794  -31.446 1.00 . A A . 358 GLN HB2  1 1 
        9 18954 1 1 101 GLN HB3  H  59.347  39.039  -31.122 1.00 . A A . 358 GLN HB3  1 1 
        9 18955 1 1 101 GLN HE21 H  59.570  41.060  -33.070 1.00 . A A . 358 GLN HE21 1 1 
        9 18956 1 1 101 GLN HE22 H  59.973  40.513  -34.664 1.00 . A A . 358 GLN HE22 1 1 
        9 18957 1 1 101 GLN HG2  H  60.999  40.759  -31.338 1.00 . A A . 358 GLN HG2  1 1 
        9 18958 1 1 101 GLN HG3  H  62.285  39.563  -31.477 1.00 . A A . 358 GLN HG3  1 1 
        9 18959 1 1 101 GLN N    N  59.741  37.679  -28.878 1.00 . A A . 358 GLN N    1 1 
        9 18960 1 1 101 GLN NE2  N  60.110  40.513  -33.695 1.00 . A A . 358 GLN NE2  1 1 
        9 18961 1 1 101 GLN O    O  61.557  40.579  -28.408 1.00 . A A . 358 GLN O    1 1 
        9 18962 1 1 101 GLN OE1  O  61.768  39.033  -33.914 1.00 . A A . 358 GLN OE1  1 1 
        9 18963 1 1 102 PHE C    C  59.298  41.609  -26.496 1.00 . A A . 359 PHE C    1 1 
        9 18964 1 1 102 PHE CA   C  59.105  41.757  -28.000 1.00 . A A . 359 PHE CA   1 1 
        9 18965 1 1 102 PHE CB   C  57.707  42.302  -28.307 1.00 . A A . 359 PHE CB   1 1 
        9 18966 1 1 102 PHE CD1  C  58.072  44.782  -28.244 1.00 . A A . 359 PHE CD1  1 1 
        9 18967 1 1 102 PHE CD2  C  56.604  43.819  -26.635 1.00 . A A . 359 PHE CD2  1 1 
        9 18968 1 1 102 PHE CE1  C  57.850  46.032  -27.705 1.00 . A A . 359 PHE CE1  1 1 
        9 18969 1 1 102 PHE CE2  C  56.377  45.066  -26.091 1.00 . A A . 359 PHE CE2  1 1 
        9 18970 1 1 102 PHE CG   C  57.453  43.662  -27.718 1.00 . A A . 359 PHE CG   1 1 
        9 18971 1 1 102 PHE CZ   C  57.001  46.175  -26.627 1.00 . A A . 359 PHE CZ   1 1 
        9 18972 1 1 102 PHE H    H  58.563  39.985  -29.018 1.00 . A A . 359 PHE H    1 1 
        9 18973 1 1 102 PHE HA   H  59.842  42.452  -28.375 1.00 . A A . 359 PHE HA   1 1 
        9 18974 1 1 102 PHE HB2  H  57.580  42.374  -29.377 1.00 . A A . 359 PHE HB2  1 1 
        9 18975 1 1 102 PHE HB3  H  56.966  41.624  -27.907 1.00 . A A . 359 PHE HB3  1 1 
        9 18976 1 1 102 PHE HD1  H  58.738  44.670  -29.086 1.00 . A A . 359 PHE HD1  1 1 
        9 18977 1 1 102 PHE HD2  H  56.113  42.953  -26.216 1.00 . A A . 359 PHE HD2  1 1 
        9 18978 1 1 102 PHE HE1  H  58.339  46.898  -28.126 1.00 . A A . 359 PHE HE1  1 1 
        9 18979 1 1 102 PHE HE2  H  55.711  45.174  -25.248 1.00 . A A . 359 PHE HE2  1 1 
        9 18980 1 1 102 PHE HZ   H  56.825  47.153  -26.205 1.00 . A A . 359 PHE HZ   1 1 
        9 18981 1 1 102 PHE N    N  59.326  40.484  -28.661 1.00 . A A . 359 PHE N    1 1 
        9 18982 1 1 102 PHE O    O  59.921  42.460  -25.850 1.00 . A A . 359 PHE O    1 1 
        9 18983 1 1 103 GLY C    C  57.596  40.131  -23.811 1.00 . A A . 360 GLY C    1 1 
        9 18984 1 1 103 GLY CA   C  58.920  40.281  -24.528 1.00 . A A . 360 GLY CA   1 1 
        9 18985 1 1 103 GLY H    H  58.272  39.894  -26.503 1.00 . A A . 360 GLY H    1 1 
        9 18986 1 1 103 GLY HA2  H  59.493  39.377  -24.391 1.00 . A A . 360 GLY HA2  1 1 
        9 18987 1 1 103 GLY HA3  H  59.462  41.106  -24.090 1.00 . A A . 360 GLY HA3  1 1 
        9 18988 1 1 103 GLY N    N  58.769  40.527  -25.943 1.00 . A A . 360 GLY N    1 1 
        9 18989 1 1 103 GLY O    O  57.370  40.758  -22.780 1.00 . A A . 360 GLY O    1 1 
        9 18990 1 1 104 LEU C    C  55.531  37.811  -22.848 1.00 . A A . 361 LEU C    1 1 
        9 18991 1 1 104 LEU CA   C  55.433  39.053  -23.730 1.00 . A A . 361 LEU CA   1 1 
        9 18992 1 1 104 LEU CB   C  54.319  38.872  -24.782 1.00 . A A . 361 LEU CB   1 1 
        9 18993 1 1 104 LEU CD1  C  54.833  40.662  -26.487 1.00 . A A . 361 LEU CD1  1 1 
        9 18994 1 1 104 LEU CD2  C  52.475  39.902  -26.145 1.00 . A A . 361 LEU CD2  1 1 
        9 18995 1 1 104 LEU CG   C  53.819  40.149  -25.478 1.00 . A A . 361 LEU CG   1 1 
        9 18996 1 1 104 LEU H    H  56.934  38.863  -25.203 1.00 . A A . 361 LEU H    1 1 
        9 18997 1 1 104 LEU HA   H  55.195  39.901  -23.105 1.00 . A A . 361 LEU HA   1 1 
        9 18998 1 1 104 LEU HB2  H  54.691  38.201  -25.541 1.00 . A A . 361 LEU HB2  1 1 
        9 18999 1 1 104 LEU HB3  H  53.475  38.400  -24.300 1.00 . A A . 361 LEU HB3  1 1 
        9 19000 1 1 104 LEU HD11 H  54.991  39.914  -27.250 1.00 . A A . 361 LEU HD11 1 1 
        9 19001 1 1 104 LEU HD12 H  55.767  40.863  -25.985 1.00 . A A . 361 LEU HD12 1 1 
        9 19002 1 1 104 LEU HD13 H  54.463  41.568  -26.942 1.00 . A A . 361 LEU HD13 1 1 
        9 19003 1 1 104 LEU HD21 H  51.752  39.603  -25.401 1.00 . A A . 361 LEU HD21 1 1 
        9 19004 1 1 104 LEU HD22 H  52.576  39.120  -26.883 1.00 . A A . 361 LEU HD22 1 1 
        9 19005 1 1 104 LEU HD23 H  52.141  40.809  -26.627 1.00 . A A . 361 LEU HD23 1 1 
        9 19006 1 1 104 LEU HG   H  53.684  40.919  -24.732 1.00 . A A . 361 LEU HG   1 1 
        9 19007 1 1 104 LEU N    N  56.717  39.313  -24.359 1.00 . A A . 361 LEU N    1 1 
        9 19008 1 1 104 LEU O    O  56.400  36.963  -23.069 1.00 . A A . 361 LEU O    1 1 
        9 19009 1 1 105 PRO C    C  54.456  35.207  -21.632 1.00 . A A . 362 PRO C    1 1 
        9 19010 1 1 105 PRO CA   C  54.656  36.543  -20.907 1.00 . A A . 362 PRO CA   1 1 
        9 19011 1 1 105 PRO CB   C  53.469  36.824  -19.967 1.00 . A A . 362 PRO CB   1 1 
        9 19012 1 1 105 PRO CD   C  53.623  38.675  -21.470 1.00 . A A . 362 PRO CD   1 1 
        9 19013 1 1 105 PRO CG   C  52.656  37.864  -20.662 1.00 . A A . 362 PRO CG   1 1 
        9 19014 1 1 105 PRO HA   H  55.570  36.500  -20.333 1.00 . A A . 362 PRO HA   1 1 
        9 19015 1 1 105 PRO HB2  H  52.905  35.914  -19.820 1.00 . A A . 362 PRO HB2  1 1 
        9 19016 1 1 105 PRO HB3  H  53.835  37.182  -19.017 1.00 . A A . 362 PRO HB3  1 1 
        9 19017 1 1 105 PRO HD2  H  53.141  39.069  -22.352 1.00 . A A . 362 PRO HD2  1 1 
        9 19018 1 1 105 PRO HD3  H  54.037  39.474  -20.875 1.00 . A A . 362 PRO HD3  1 1 
        9 19019 1 1 105 PRO HG2  H  51.932  37.392  -21.310 1.00 . A A . 362 PRO HG2  1 1 
        9 19020 1 1 105 PRO HG3  H  52.157  38.488  -19.936 1.00 . A A . 362 PRO HG3  1 1 
        9 19021 1 1 105 PRO N    N  54.659  37.695  -21.825 1.00 . A A . 362 PRO N    1 1 
        9 19022 1 1 105 PRO O    O  53.931  35.163  -22.754 1.00 . A A . 362 PRO O    1 1 
        9 19023 1 1 106 ALA C    C  53.329  32.445  -21.928 1.00 . A A . 363 ALA C    1 1 
        9 19024 1 1 106 ALA CA   C  54.763  32.776  -21.533 1.00 . A A . 363 ALA CA   1 1 
        9 19025 1 1 106 ALA CB   C  55.282  31.751  -20.536 1.00 . A A . 363 ALA CB   1 1 
        9 19026 1 1 106 ALA H    H  55.252  34.232  -20.079 1.00 . A A . 363 ALA H    1 1 
        9 19027 1 1 106 ALA HA   H  55.389  32.735  -22.411 1.00 . A A . 363 ALA HA   1 1 
        9 19028 1 1 106 ALA HB1  H  55.272  30.770  -20.990 1.00 . A A . 363 ALA HB1  1 1 
        9 19029 1 1 106 ALA HB2  H  54.650  31.749  -19.662 1.00 . A A . 363 ALA HB2  1 1 
        9 19030 1 1 106 ALA HB3  H  56.291  32.005  -20.251 1.00 . A A . 363 ALA HB3  1 1 
        9 19031 1 1 106 ALA N    N  54.865  34.122  -20.975 1.00 . A A . 363 ALA N    1 1 
        9 19032 1 1 106 ALA O    O  53.082  31.836  -22.964 1.00 . A A . 363 ALA O    1 1 
        9 19033 1 1 107 GLU C    C  50.521  33.312  -22.647 1.00 . A A . 364 GLU C    1 1 
        9 19034 1 1 107 GLU CA   C  50.980  32.613  -21.369 1.00 . A A . 364 GLU CA   1 1 
        9 19035 1 1 107 GLU CB   C  50.110  33.058  -20.184 1.00 . A A . 364 GLU CB   1 1 
        9 19036 1 1 107 GLU CD   C  51.654  32.460  -18.251 1.00 . A A . 364 GLU CD   1 1 
        9 19037 1 1 107 GLU CG   C  50.304  32.246  -18.904 1.00 . A A . 364 GLU CG   1 1 
        9 19038 1 1 107 GLU H    H  52.649  33.351  -20.295 1.00 . A A . 364 GLU H    1 1 
        9 19039 1 1 107 GLU HA   H  50.862  31.550  -21.505 1.00 . A A . 364 GLU HA   1 1 
        9 19040 1 1 107 GLU HB2  H  50.337  34.089  -19.962 1.00 . A A . 364 GLU HB2  1 1 
        9 19041 1 1 107 GLU HB3  H  49.073  32.985  -20.475 1.00 . A A . 364 GLU HB3  1 1 
        9 19042 1 1 107 GLU HG2  H  49.540  32.530  -18.199 1.00 . A A . 364 GLU HG2  1 1 
        9 19043 1 1 107 GLU HG3  H  50.197  31.198  -19.142 1.00 . A A . 364 GLU HG3  1 1 
        9 19044 1 1 107 GLU N    N  52.387  32.867  -21.107 1.00 . A A . 364 GLU N    1 1 
        9 19045 1 1 107 GLU O    O  49.668  32.805  -23.371 1.00 . A A . 364 GLU O    1 1 
        9 19046 1 1 107 GLU OE1  O  51.848  33.512  -17.607 1.00 . A A . 364 GLU OE1  1 1 
        9 19047 1 1 107 GLU OE2  O  52.528  31.584  -18.381 1.00 . A A . 364 GLU OE2  1 1 
        9 19048 1 1 108 ALA C    C  51.355  34.640  -25.362 1.00 . A A . 365 ALA C    1 1 
        9 19049 1 1 108 ALA CA   C  50.748  35.238  -24.103 1.00 . A A . 365 ALA CA   1 1 
        9 19050 1 1 108 ALA CB   C  51.181  36.683  -23.938 1.00 . A A . 365 ALA CB   1 1 
        9 19051 1 1 108 ALA H    H  51.821  34.793  -22.339 1.00 . A A . 365 ALA H    1 1 
        9 19052 1 1 108 ALA HA   H  49.672  35.213  -24.191 1.00 . A A . 365 ALA HA   1 1 
        9 19053 1 1 108 ALA HB1  H  50.887  37.249  -24.812 1.00 . A A . 365 ALA HB1  1 1 
        9 19054 1 1 108 ALA HB2  H  52.253  36.727  -23.824 1.00 . A A . 365 ALA HB2  1 1 
        9 19055 1 1 108 ALA HB3  H  50.707  37.103  -23.063 1.00 . A A . 365 ALA HB3  1 1 
        9 19056 1 1 108 ALA N    N  51.112  34.464  -22.929 1.00 . A A . 365 ALA N    1 1 
        9 19057 1 1 108 ALA O    O  50.690  34.540  -26.395 1.00 . A A . 365 ALA O    1 1 
        9 19058 1 1 109 VAL C    C  52.687  32.305  -26.806 1.00 . A A . 366 VAL C    1 1 
        9 19059 1 1 109 VAL CA   C  53.297  33.656  -26.428 1.00 . A A . 366 VAL CA   1 1 
        9 19060 1 1 109 VAL CB   C  54.840  33.535  -26.209 1.00 . A A . 366 VAL CB   1 1 
        9 19061 1 1 109 VAL CG1  C  55.174  32.600  -25.064 1.00 . A A . 366 VAL CG1  1 1 
        9 19062 1 1 109 VAL CG2  C  55.533  33.083  -27.483 1.00 . A A . 366 VAL CG2  1 1 
        9 19063 1 1 109 VAL H    H  53.088  34.298  -24.416 1.00 . A A . 366 VAL H    1 1 
        9 19064 1 1 109 VAL HA   H  53.126  34.331  -27.255 1.00 . A A . 366 VAL HA   1 1 
        9 19065 1 1 109 VAL HB   H  55.216  34.516  -25.954 1.00 . A A . 366 VAL HB   1 1 
        9 19066 1 1 109 VAL HG11 H  56.240  32.605  -24.890 1.00 . A A . 366 VAL HG11 1 1 
        9 19067 1 1 109 VAL HG12 H  54.855  31.599  -25.314 1.00 . A A . 366 VAL HG12 1 1 
        9 19068 1 1 109 VAL HG13 H  54.660  32.930  -24.175 1.00 . A A . 366 VAL HG13 1 1 
        9 19069 1 1 109 VAL HG21 H  55.149  32.117  -27.773 1.00 . A A . 366 VAL HG21 1 1 
        9 19070 1 1 109 VAL HG22 H  56.597  33.012  -27.308 1.00 . A A . 366 VAL HG22 1 1 
        9 19071 1 1 109 VAL HG23 H  55.344  33.797  -28.271 1.00 . A A . 366 VAL HG23 1 1 
        9 19072 1 1 109 VAL N    N  52.615  34.226  -25.275 1.00 . A A . 366 VAL N    1 1 
        9 19073 1 1 109 VAL O    O  52.532  31.996  -27.988 1.00 . A A . 366 VAL O    1 1 
        9 19074 1 1 110 GLU C    C  50.303  30.431  -26.671 1.00 . A A . 367 GLU C    1 1 
        9 19075 1 1 110 GLU CA   C  51.674  30.236  -26.035 1.00 . A A . 367 GLU CA   1 1 
        9 19076 1 1 110 GLU CB   C  51.536  29.451  -24.730 1.00 . A A . 367 GLU CB   1 1 
        9 19077 1 1 110 GLU CD   C  53.519  27.937  -25.080 1.00 . A A . 367 GLU CD   1 1 
        9 19078 1 1 110 GLU CG   C  52.853  28.939  -24.169 1.00 . A A . 367 GLU CG   1 1 
        9 19079 1 1 110 GLU H    H  52.479  31.813  -24.875 1.00 . A A . 367 GLU H    1 1 
        9 19080 1 1 110 GLU HA   H  52.297  29.678  -26.718 1.00 . A A . 367 GLU HA   1 1 
        9 19081 1 1 110 GLU HB2  H  51.081  30.089  -23.987 1.00 . A A . 367 GLU HB2  1 1 
        9 19082 1 1 110 GLU HB3  H  50.890  28.602  -24.903 1.00 . A A . 367 GLU HB3  1 1 
        9 19083 1 1 110 GLU HG2  H  53.522  29.777  -24.032 1.00 . A A . 367 GLU HG2  1 1 
        9 19084 1 1 110 GLU HG3  H  52.667  28.470  -23.214 1.00 . A A . 367 GLU HG3  1 1 
        9 19085 1 1 110 GLU N    N  52.312  31.522  -25.799 1.00 . A A . 367 GLU N    1 1 
        9 19086 1 1 110 GLU O    O  49.912  29.684  -27.568 1.00 . A A . 367 GLU O    1 1 
        9 19087 1 1 110 GLU OE1  O  52.938  26.858  -25.304 1.00 . A A . 367 GLU OE1  1 1 
        9 19088 1 1 110 GLU OE2  O  54.630  28.215  -25.573 1.00 . A A . 367 GLU OE2  1 1 
        9 19089 1 1 111 ALA C    C  48.314  32.177  -28.187 1.00 . A A . 368 ALA C    1 1 
        9 19090 1 1 111 ALA CA   C  48.257  31.753  -26.723 1.00 . A A . 368 ALA CA   1 1 
        9 19091 1 1 111 ALA CB   C  47.605  32.842  -25.885 1.00 . A A . 368 ALA CB   1 1 
        9 19092 1 1 111 ALA H    H  49.961  32.011  -25.497 1.00 . A A . 368 ALA H    1 1 
        9 19093 1 1 111 ALA HA   H  47.657  30.859  -26.641 1.00 . A A . 368 ALA HA   1 1 
        9 19094 1 1 111 ALA HB1  H  47.578  32.531  -24.850 1.00 . A A . 368 ALA HB1  1 1 
        9 19095 1 1 111 ALA HB2  H  46.599  33.012  -26.236 1.00 . A A . 368 ALA HB2  1 1 
        9 19096 1 1 111 ALA HB3  H  48.177  33.754  -25.972 1.00 . A A . 368 ALA HB3  1 1 
        9 19097 1 1 111 ALA N    N  49.585  31.448  -26.209 1.00 . A A . 368 ALA N    1 1 
        9 19098 1 1 111 ALA O    O  47.569  31.660  -29.020 1.00 . A A . 368 ALA O    1 1 
        9 19099 1 1 112 ALA C    C  49.909  32.546  -30.803 1.00 . A A . 369 ALA C    1 1 
        9 19100 1 1 112 ALA CA   C  49.362  33.615  -29.857 1.00 . A A . 369 ALA CA   1 1 
        9 19101 1 1 112 ALA CB   C  50.259  34.839  -29.866 1.00 . A A . 369 ALA CB   1 1 
        9 19102 1 1 112 ALA H    H  49.789  33.466  -27.784 1.00 . A A . 369 ALA H    1 1 
        9 19103 1 1 112 ALA HA   H  48.384  33.913  -30.204 1.00 . A A . 369 ALA HA   1 1 
        9 19104 1 1 112 ALA HB1  H  51.252  34.560  -29.547 1.00 . A A . 369 ALA HB1  1 1 
        9 19105 1 1 112 ALA HB2  H  49.859  35.583  -29.193 1.00 . A A . 369 ALA HB2  1 1 
        9 19106 1 1 112 ALA HB3  H  50.304  35.245  -30.866 1.00 . A A . 369 ALA HB3  1 1 
        9 19107 1 1 112 ALA N    N  49.213  33.104  -28.496 1.00 . A A . 369 ALA N    1 1 
        9 19108 1 1 112 ALA O    O  49.665  32.585  -32.014 1.00 . A A . 369 ALA O    1 1 
        9 19109 1 1 113 ASN C    C  50.142  29.472  -31.322 1.00 . A A . 370 ASN C    1 1 
        9 19110 1 1 113 ASN CA   C  51.212  30.522  -31.052 1.00 . A A . 370 ASN CA   1 1 
        9 19111 1 1 113 ASN CB   C  52.416  29.883  -30.351 1.00 . A A . 370 ASN CB   1 1 
        9 19112 1 1 113 ASN CG   C  53.128  28.863  -31.225 1.00 . A A . 370 ASN CG   1 1 
        9 19113 1 1 113 ASN H    H  50.870  31.656  -29.297 1.00 . A A . 370 ASN H    1 1 
        9 19114 1 1 113 ASN HA   H  51.531  30.938  -31.995 1.00 . A A . 370 ASN HA   1 1 
        9 19115 1 1 113 ASN HB2  H  53.124  30.656  -30.089 1.00 . A A . 370 ASN HB2  1 1 
        9 19116 1 1 113 ASN HB3  H  52.081  29.389  -29.451 1.00 . A A . 370 ASN HB3  1 1 
        9 19117 1 1 113 ASN HD21 H  53.704  27.848  -29.624 1.00 . A A . 370 ASN HD21 1 1 
        9 19118 1 1 113 ASN HD22 H  54.210  27.207  -31.146 1.00 . A A . 370 ASN HD22 1 1 
        9 19119 1 1 113 ASN N    N  50.665  31.609  -30.256 1.00 . A A . 370 ASN N    1 1 
        9 19120 1 1 113 ASN ND2  N  53.738  27.876  -30.606 1.00 . A A . 370 ASN ND2  1 1 
        9 19121 1 1 113 ASN O    O  50.059  28.920  -32.418 1.00 . A A . 370 ASN O    1 1 
        9 19122 1 1 113 ASN OD1  O  53.133  28.972  -32.449 1.00 . A A . 370 ASN OD1  1 1 
        9 19123 1 1 114 LYS C    C  47.095  28.790  -31.257 1.00 . A A . 371 LYS C    1 1 
        9 19124 1 1 114 LYS CA   C  48.249  28.235  -30.428 1.00 . A A . 371 LYS CA   1 1 
        9 19125 1 1 114 LYS CB   C  47.733  27.858  -29.033 1.00 . A A . 371 LYS CB   1 1 
        9 19126 1 1 114 LYS CD   C  49.209  25.862  -28.536 1.00 . A A . 371 LYS CD   1 1 
        9 19127 1 1 114 LYS CE   C  49.885  26.511  -27.330 1.00 . A A . 371 LYS CE   1 1 
        9 19128 1 1 114 LYS CG   C  47.781  26.369  -28.724 1.00 . A A . 371 LYS CG   1 1 
        9 19129 1 1 114 LYS H    H  49.439  29.696  -29.469 1.00 . A A . 371 LYS H    1 1 
        9 19130 1 1 114 LYS HA   H  48.641  27.351  -30.908 1.00 . A A . 371 LYS HA   1 1 
        9 19131 1 1 114 LYS HB2  H  48.327  28.376  -28.295 1.00 . A A . 371 LYS HB2  1 1 
        9 19132 1 1 114 LYS HB3  H  46.709  28.189  -28.946 1.00 . A A . 371 LYS HB3  1 1 
        9 19133 1 1 114 LYS HD2  H  49.184  24.794  -28.388 1.00 . A A . 371 LYS HD2  1 1 
        9 19134 1 1 114 LYS HD3  H  49.781  26.090  -29.424 1.00 . A A . 371 LYS HD3  1 1 
        9 19135 1 1 114 LYS HE2  H  50.056  27.555  -27.546 1.00 . A A . 371 LYS HE2  1 1 
        9 19136 1 1 114 LYS HE3  H  49.230  26.424  -26.475 1.00 . A A . 371 LYS HE3  1 1 
        9 19137 1 1 114 LYS HG2  H  47.226  26.185  -27.815 1.00 . A A . 371 LYS HG2  1 1 
        9 19138 1 1 114 LYS HG3  H  47.322  25.830  -29.539 1.00 . A A . 371 LYS HG3  1 1 
        9 19139 1 1 114 LYS HZ1  H  51.798  25.857  -27.853 1.00 . A A . 371 LYS HZ1  1 1 
        9 19140 1 1 114 LYS HZ2  H  51.038  24.890  -26.702 1.00 . A A . 371 LYS HZ2  1 1 
        9 19141 1 1 114 LYS HZ3  H  51.681  26.388  -26.253 1.00 . A A . 371 LYS HZ3  1 1 
        9 19142 1 1 114 LYS N    N  49.320  29.215  -30.317 1.00 . A A . 371 LYS N    1 1 
        9 19143 1 1 114 LYS NZ   N  51.183  25.871  -27.014 1.00 . A A . 371 LYS NZ   1 1 
        9 19144 1 1 114 LYS O    O  46.373  28.044  -31.912 1.00 . A A . 371 LYS O    1 1 
        9 19145 1 1 115 GLY C    C  44.601  30.784  -31.055 1.00 . A A . 372 GLY C    1 1 
        9 19146 1 1 115 GLY CA   C  45.838  30.737  -31.921 1.00 . A A . 372 GLY CA   1 1 
        9 19147 1 1 115 GLY H    H  47.564  30.650  -30.703 1.00 . A A . 372 GLY H    1 1 
        9 19148 1 1 115 GLY HA2  H  46.126  31.745  -32.188 1.00 . A A . 372 GLY HA2  1 1 
        9 19149 1 1 115 GLY HA3  H  45.619  30.179  -32.818 1.00 . A A . 372 GLY HA3  1 1 
        9 19150 1 1 115 GLY N    N  46.933  30.103  -31.220 1.00 . A A . 372 GLY N    1 1 
        9 19151 1 1 115 GLY O    O  43.477  30.875  -31.550 1.00 . A A . 372 GLY O    1 1 
        9 19152 1 1 116 ASP C    C  43.810  31.938  -27.897 1.00 . A A . 373 ASP C    1 1 
        9 19153 1 1 116 ASP CA   C  43.739  30.711  -28.788 1.00 . A A . 373 ASP CA   1 1 
        9 19154 1 1 116 ASP CB   C  43.817  29.441  -27.948 1.00 . A A . 373 ASP CB   1 1 
        9 19155 1 1 116 ASP CG   C  42.688  29.330  -26.965 1.00 . A A . 373 ASP CG   1 1 
        9 19156 1 1 116 ASP H    H  45.743  30.710  -29.424 1.00 . A A . 373 ASP H    1 1 
        9 19157 1 1 116 ASP HA   H  42.804  30.719  -29.329 1.00 . A A . 373 ASP HA   1 1 
        9 19158 1 1 116 ASP HB2  H  43.786  28.582  -28.599 1.00 . A A . 373 ASP HB2  1 1 
        9 19159 1 1 116 ASP HB3  H  44.749  29.439  -27.402 1.00 . A A . 373 ASP HB3  1 1 
        9 19160 1 1 116 ASP N    N  44.818  30.728  -29.751 1.00 . A A . 373 ASP N    1 1 
        9 19161 1 1 116 ASP O    O  44.645  32.018  -26.997 1.00 . A A . 373 ASP O    1 1 
        9 19162 1 1 116 ASP OD1  O  41.551  29.692  -27.326 1.00 . A A . 373 ASP OD1  1 1 
        9 19163 1 1 116 ASP OD2  O  42.927  28.853  -25.834 1.00 . A A . 373 ASP OD2  1 1 
        9 19164 1 1 117 VAL C    C  42.340  34.039  -26.021 1.00 . A A . 374 VAL C    1 1 
        9 19165 1 1 117 VAL CA   C  42.955  34.152  -27.413 1.00 . A A . 374 VAL CA   1 1 
        9 19166 1 1 117 VAL CB   C  42.275  35.308  -28.186 1.00 . A A . 374 VAL CB   1 1 
        9 19167 1 1 117 VAL CG1  C  42.887  35.466  -29.557 1.00 . A A . 374 VAL CG1  1 1 
        9 19168 1 1 117 VAL CG2  C  40.776  35.108  -28.282 1.00 . A A . 374 VAL CG2  1 1 
        9 19169 1 1 117 VAL H    H  42.267  32.761  -28.852 1.00 . A A . 374 VAL H    1 1 
        9 19170 1 1 117 VAL HA   H  43.995  34.416  -27.288 1.00 . A A . 374 VAL HA   1 1 
        9 19171 1 1 117 VAL HB   H  42.460  36.221  -27.643 1.00 . A A . 374 VAL HB   1 1 
        9 19172 1 1 117 VAL HG11 H  42.756  34.551  -30.117 1.00 . A A . 374 VAL HG11 1 1 
        9 19173 1 1 117 VAL HG12 H  43.938  35.678  -29.447 1.00 . A A . 374 VAL HG12 1 1 
        9 19174 1 1 117 VAL HG13 H  42.405  36.281  -30.076 1.00 . A A . 374 VAL HG13 1 1 
        9 19175 1 1 117 VAL HG21 H  40.356  35.045  -27.289 1.00 . A A . 374 VAL HG21 1 1 
        9 19176 1 1 117 VAL HG22 H  40.568  34.197  -28.820 1.00 . A A . 374 VAL HG22 1 1 
        9 19177 1 1 117 VAL HG23 H  40.334  35.943  -28.806 1.00 . A A . 374 VAL HG23 1 1 
        9 19178 1 1 117 VAL N    N  42.934  32.898  -28.150 1.00 . A A . 374 VAL N    1 1 
        9 19179 1 1 117 VAL O    O  42.531  34.927  -25.198 1.00 . A A . 374 VAL O    1 1 
        9 19180 1 1 118 GLU C    C  42.099  32.611  -23.373 1.00 . A A . 375 GLU C    1 1 
        9 19181 1 1 118 GLU CA   C  41.018  32.832  -24.409 1.00 . A A . 375 GLU CA   1 1 
        9 19182 1 1 118 GLU CB   C  39.946  31.738  -24.326 1.00 . A A . 375 GLU CB   1 1 
        9 19183 1 1 118 GLU CD   C  39.525  29.321  -23.840 1.00 . A A . 375 GLU CD   1 1 
        9 19184 1 1 118 GLU CG   C  40.461  30.326  -24.463 1.00 . A A . 375 GLU CG   1 1 
        9 19185 1 1 118 GLU H    H  41.487  32.251  -26.404 1.00 . A A . 375 GLU H    1 1 
        9 19186 1 1 118 GLU HA   H  40.559  33.785  -24.188 1.00 . A A . 375 GLU HA   1 1 
        9 19187 1 1 118 GLU HB2  H  39.449  31.816  -23.371 1.00 . A A . 375 GLU HB2  1 1 
        9 19188 1 1 118 GLU HB3  H  39.221  31.910  -25.108 1.00 . A A . 375 GLU HB3  1 1 
        9 19189 1 1 118 GLU HG2  H  40.573  30.095  -25.512 1.00 . A A . 375 GLU HG2  1 1 
        9 19190 1 1 118 GLU HG3  H  41.421  30.259  -23.973 1.00 . A A . 375 GLU HG3  1 1 
        9 19191 1 1 118 GLU N    N  41.611  32.957  -25.735 1.00 . A A . 375 GLU N    1 1 
        9 19192 1 1 118 GLU O    O  41.983  33.060  -22.239 1.00 . A A . 375 GLU O    1 1 
        9 19193 1 1 118 GLU OE1  O  38.332  29.307  -24.198 1.00 . A A . 375 GLU OE1  1 1 
        9 19194 1 1 118 GLU OE2  O  39.974  28.554  -22.956 1.00 . A A . 375 GLU OE2  1 1 
        9 19195 1 1 119 ALA C    C  44.962  33.057  -22.605 1.00 . A A . 376 ALA C    1 1 
        9 19196 1 1 119 ALA CA   C  44.305  31.719  -22.912 1.00 . A A . 376 ALA CA   1 1 
        9 19197 1 1 119 ALA CB   C  45.301  30.775  -23.566 1.00 . A A . 376 ALA CB   1 1 
        9 19198 1 1 119 ALA H    H  43.172  31.553  -24.685 1.00 . A A . 376 ALA H    1 1 
        9 19199 1 1 119 ALA HA   H  43.953  31.273  -21.993 1.00 . A A . 376 ALA HA   1 1 
        9 19200 1 1 119 ALA HB1  H  46.146  30.637  -22.910 1.00 . A A . 376 ALA HB1  1 1 
        9 19201 1 1 119 ALA HB2  H  45.633  31.196  -24.504 1.00 . A A . 376 ALA HB2  1 1 
        9 19202 1 1 119 ALA HB3  H  44.826  29.822  -23.748 1.00 . A A . 376 ALA HB3  1 1 
        9 19203 1 1 119 ALA N    N  43.163  31.929  -23.779 1.00 . A A . 376 ALA N    1 1 
        9 19204 1 1 119 ALA O    O  45.456  33.288  -21.502 1.00 . A A . 376 ALA O    1 1 
        9 19205 1 1 120 PHE C    C  44.610  36.110  -22.529 1.00 . A A . 377 PHE C    1 1 
        9 19206 1 1 120 PHE CA   C  45.488  35.275  -23.466 1.00 . A A . 377 PHE CA   1 1 
        9 19207 1 1 120 PHE CB   C  45.569  35.923  -24.859 1.00 . A A . 377 PHE CB   1 1 
        9 19208 1 1 120 PHE CD1  C  47.578  37.429  -24.855 1.00 . A A . 377 PHE CD1  1 1 
        9 19209 1 1 120 PHE CD2  C  45.417  38.427  -24.970 1.00 . A A . 377 PHE CD2  1 1 
        9 19210 1 1 120 PHE CE1  C  48.161  38.681  -24.895 1.00 . A A . 377 PHE CE1  1 1 
        9 19211 1 1 120 PHE CE2  C  45.994  39.680  -25.012 1.00 . A A . 377 PHE CE2  1 1 
        9 19212 1 1 120 PHE CG   C  46.202  37.288  -24.891 1.00 . A A . 377 PHE CG   1 1 
        9 19213 1 1 120 PHE CZ   C  47.368  39.808  -24.973 1.00 . A A . 377 PHE CZ   1 1 
        9 19214 1 1 120 PHE H    H  44.527  33.675  -24.444 1.00 . A A . 377 PHE H    1 1 
        9 19215 1 1 120 PHE HA   H  46.481  35.197  -23.051 1.00 . A A . 377 PHE HA   1 1 
        9 19216 1 1 120 PHE HB2  H  46.148  35.284  -25.507 1.00 . A A . 377 PHE HB2  1 1 
        9 19217 1 1 120 PHE HB3  H  44.569  36.009  -25.259 1.00 . A A . 377 PHE HB3  1 1 
        9 19218 1 1 120 PHE HD1  H  48.199  36.548  -24.796 1.00 . A A . 377 PHE HD1  1 1 
        9 19219 1 1 120 PHE HD2  H  44.343  38.330  -24.998 1.00 . A A . 377 PHE HD2  1 1 
        9 19220 1 1 120 PHE HE1  H  49.236  38.778  -24.866 1.00 . A A . 377 PHE HE1  1 1 
        9 19221 1 1 120 PHE HE2  H  45.371  40.559  -25.076 1.00 . A A . 377 PHE HE2  1 1 
        9 19222 1 1 120 PHE HZ   H  47.822  40.788  -25.006 1.00 . A A . 377 PHE HZ   1 1 
        9 19223 1 1 120 PHE N    N  44.937  33.938  -23.594 1.00 . A A . 377 PHE N    1 1 
        9 19224 1 1 120 PHE O    O  45.112  36.848  -21.678 1.00 . A A . 377 PHE O    1 1 
        9 19225 1 1 121 ALA C    C  42.438  36.225  -20.402 1.00 . A A . 378 ALA C    1 1 
        9 19226 1 1 121 ALA CA   C  42.336  36.676  -21.851 1.00 . A A . 378 ALA CA   1 1 
        9 19227 1 1 121 ALA CB   C  40.924  36.453  -22.368 1.00 . A A . 378 ALA CB   1 1 
        9 19228 1 1 121 ALA H    H  42.966  35.372  -23.392 1.00 . A A . 378 ALA H    1 1 
        9 19229 1 1 121 ALA HA   H  42.556  37.732  -21.908 1.00 . A A . 378 ALA HA   1 1 
        9 19230 1 1 121 ALA HB1  H  40.869  36.749  -23.404 1.00 . A A . 378 ALA HB1  1 1 
        9 19231 1 1 121 ALA HB2  H  40.230  37.044  -21.788 1.00 . A A . 378 ALA HB2  1 1 
        9 19232 1 1 121 ALA HB3  H  40.670  35.407  -22.278 1.00 . A A . 378 ALA HB3  1 1 
        9 19233 1 1 121 ALA N    N  43.297  35.967  -22.684 1.00 . A A . 378 ALA N    1 1 
        9 19234 1 1 121 ALA O    O  42.533  37.047  -19.495 1.00 . A A . 378 ALA O    1 1 
        9 19235 1 1 122 LYS C    C  43.826  34.736  -18.181 1.00 . A A . 379 LYS C    1 1 
        9 19236 1 1 122 LYS CA   C  42.521  34.340  -18.857 1.00 . A A . 379 LYS CA   1 1 
        9 19237 1 1 122 LYS CB   C  42.382  32.819  -18.914 1.00 . A A . 379 LYS CB   1 1 
        9 19238 1 1 122 LYS CD   C  40.973  30.849  -19.579 1.00 . A A . 379 LYS CD   1 1 
        9 19239 1 1 122 LYS CE   C  39.592  30.387  -20.017 1.00 . A A . 379 LYS CE   1 1 
        9 19240 1 1 122 LYS CG   C  41.008  32.352  -19.365 1.00 . A A . 379 LYS CG   1 1 
        9 19241 1 1 122 LYS H    H  42.361  34.309  -20.970 1.00 . A A . 379 LYS H    1 1 
        9 19242 1 1 122 LYS HA   H  41.703  34.741  -18.277 1.00 . A A . 379 LYS HA   1 1 
        9 19243 1 1 122 LYS HB2  H  43.114  32.430  -19.604 1.00 . A A . 379 LYS HB2  1 1 
        9 19244 1 1 122 LYS HB3  H  42.574  32.413  -17.931 1.00 . A A . 379 LYS HB3  1 1 
        9 19245 1 1 122 LYS HD2  H  41.690  30.587  -20.343 1.00 . A A . 379 LYS HD2  1 1 
        9 19246 1 1 122 LYS HD3  H  41.235  30.357  -18.653 1.00 . A A . 379 LYS HD3  1 1 
        9 19247 1 1 122 LYS HE2  H  38.882  30.630  -19.240 1.00 . A A . 379 LYS HE2  1 1 
        9 19248 1 1 122 LYS HE3  H  39.322  30.909  -20.923 1.00 . A A . 379 LYS HE3  1 1 
        9 19249 1 1 122 LYS HG2  H  40.282  32.614  -18.609 1.00 . A A . 379 LYS HG2  1 1 
        9 19250 1 1 122 LYS HG3  H  40.759  32.844  -20.292 1.00 . A A . 379 LYS HG3  1 1 
        9 19251 1 1 122 LYS HZ1  H  38.561  28.618  -20.397 1.00 . A A . 379 LYS HZ1  1 1 
        9 19252 1 1 122 LYS HZ2  H  39.953  28.404  -19.468 1.00 . A A . 379 LYS HZ2  1 1 
        9 19253 1 1 122 LYS HZ3  H  40.078  28.689  -21.135 1.00 . A A . 379 LYS HZ3  1 1 
        9 19254 1 1 122 LYS N    N  42.431  34.913  -20.196 1.00 . A A . 379 LYS N    1 1 
        9 19255 1 1 122 LYS NZ   N  39.546  28.924  -20.269 1.00 . A A . 379 LYS NZ   1 1 
        9 19256 1 1 122 LYS O    O  43.861  34.976  -16.976 1.00 . A A . 379 LYS O    1 1 
        9 19257 1 1 123 ALA C    C  46.098  36.667  -17.918 1.00 . A A . 380 ALA C    1 1 
        9 19258 1 1 123 ALA CA   C  46.188  35.240  -18.448 1.00 . A A . 380 ALA CA   1 1 
        9 19259 1 1 123 ALA CB   C  47.254  35.143  -19.527 1.00 . A A . 380 ALA CB   1 1 
        9 19260 1 1 123 ALA H    H  44.817  34.575  -19.917 1.00 . A A . 380 ALA H    1 1 
        9 19261 1 1 123 ALA HA   H  46.455  34.578  -17.638 1.00 . A A . 380 ALA HA   1 1 
        9 19262 1 1 123 ALA HB1  H  47.008  35.812  -20.339 1.00 . A A . 380 ALA HB1  1 1 
        9 19263 1 1 123 ALA HB2  H  47.298  34.130  -19.897 1.00 . A A . 380 ALA HB2  1 1 
        9 19264 1 1 123 ALA HB3  H  48.214  35.418  -19.113 1.00 . A A . 380 ALA HB3  1 1 
        9 19265 1 1 123 ALA N    N  44.897  34.816  -18.968 1.00 . A A . 380 ALA N    1 1 
        9 19266 1 1 123 ALA O    O  46.611  36.978  -16.843 1.00 . A A . 380 ALA O    1 1 
        9 19267 1 1 124 MET C    C  44.310  39.004  -17.062 1.00 . A A . 381 MET C    1 1 
        9 19268 1 1 124 MET CA   C  45.229  38.911  -18.270 1.00 . A A . 381 MET CA   1 1 
        9 19269 1 1 124 MET CB   C  44.680  39.745  -19.428 1.00 . A A . 381 MET CB   1 1 
        9 19270 1 1 124 MET CE   C  48.132  40.833  -21.506 1.00 . A A . 381 MET CE   1 1 
        9 19271 1 1 124 MET CG   C  45.679  39.956  -20.554 1.00 . A A . 381 MET CG   1 1 
        9 19272 1 1 124 MET H    H  45.030  37.212  -19.517 1.00 . A A . 381 MET H    1 1 
        9 19273 1 1 124 MET HA   H  46.197  39.299  -17.991 1.00 . A A . 381 MET HA   1 1 
        9 19274 1 1 124 MET HB2  H  43.812  39.248  -19.836 1.00 . A A . 381 MET HB2  1 1 
        9 19275 1 1 124 MET HB3  H  44.385  40.714  -19.052 1.00 . A A . 381 MET HB3  1 1 
        9 19276 1 1 124 MET HE1  H  47.586  41.355  -22.277 1.00 . A A . 381 MET HE1  1 1 
        9 19277 1 1 124 MET HE2  H  48.324  39.819  -21.823 1.00 . A A . 381 MET HE2  1 1 
        9 19278 1 1 124 MET HE3  H  49.070  41.339  -21.326 1.00 . A A . 381 MET HE3  1 1 
        9 19279 1 1 124 MET HG2  H  45.963  38.993  -20.951 1.00 . A A . 381 MET HG2  1 1 
        9 19280 1 1 124 MET HG3  H  45.210  40.541  -21.332 1.00 . A A . 381 MET HG3  1 1 
        9 19281 1 1 124 MET N    N  45.416  37.524  -18.670 1.00 . A A . 381 MET N    1 1 
        9 19282 1 1 124 MET O    O  44.427  39.918  -16.258 1.00 . A A . 381 MET O    1 1 
        9 19283 1 1 124 MET SD   S  47.165  40.815  -19.999 1.00 . A A . 381 MET SD   1 1 
        9 19284 1 1 125 GLN C    C  43.237  37.613  -14.522 1.00 . A A . 382 GLN C    1 1 
        9 19285 1 1 125 GLN CA   C  42.492  37.986  -15.797 1.00 . A A . 382 GLN CA   1 1 
        9 19286 1 1 125 GLN CB   C  41.368  36.976  -16.053 1.00 . A A . 382 GLN CB   1 1 
        9 19287 1 1 125 GLN CD   C  39.300  38.331  -16.677 1.00 . A A . 382 GLN CD   1 1 
        9 19288 1 1 125 GLN CG   C  40.395  37.380  -17.152 1.00 . A A . 382 GLN CG   1 1 
        9 19289 1 1 125 GLN H    H  43.349  37.347  -17.628 1.00 . A A . 382 GLN H    1 1 
        9 19290 1 1 125 GLN HA   H  42.064  38.967  -15.676 1.00 . A A . 382 GLN HA   1 1 
        9 19291 1 1 125 GLN HB2  H  41.811  36.030  -16.328 1.00 . A A . 382 GLN HB2  1 1 
        9 19292 1 1 125 GLN HB3  H  40.809  36.844  -15.138 1.00 . A A . 382 GLN HB3  1 1 
        9 19293 1 1 125 GLN HE21 H  40.483  39.107  -15.280 1.00 . A A . 382 GLN HE21 1 1 
        9 19294 1 1 125 GLN HE22 H  38.889  39.756  -15.364 1.00 . A A . 382 GLN HE22 1 1 
        9 19295 1 1 125 GLN HG2  H  40.950  37.867  -17.940 1.00 . A A . 382 GLN HG2  1 1 
        9 19296 1 1 125 GLN HG3  H  39.930  36.488  -17.544 1.00 . A A . 382 GLN HG3  1 1 
        9 19297 1 1 125 GLN N    N  43.407  38.039  -16.933 1.00 . A A . 382 GLN N    1 1 
        9 19298 1 1 125 GLN NE2  N  39.589  39.144  -15.675 1.00 . A A . 382 GLN NE2  1 1 
        9 19299 1 1 125 GLN O    O  42.755  37.848  -13.416 1.00 . A A . 382 GLN O    1 1 
        9 19300 1 1 125 GLN OE1  O  38.192  38.322  -17.211 1.00 . A A . 382 GLN OE1  1 1 
        9 19301 1 1 126 ASN C    C  46.196  37.757  -13.208 1.00 . A A . 383 ASN C    1 1 
        9 19302 1 1 126 ASN CA   C  45.228  36.638  -13.551 1.00 . A A . 383 ASN CA   1 1 
        9 19303 1 1 126 ASN CB   C  45.987  35.333  -13.836 1.00 . A A . 383 ASN CB   1 1 
        9 19304 1 1 126 ASN CG   C  45.058  34.133  -13.956 1.00 . A A . 383 ASN CG   1 1 
        9 19305 1 1 126 ASN H    H  44.718  36.821  -15.594 1.00 . A A . 383 ASN H    1 1 
        9 19306 1 1 126 ASN HA   H  44.571  36.484  -12.706 1.00 . A A . 383 ASN HA   1 1 
        9 19307 1 1 126 ASN HB2  H  46.531  35.436  -14.763 1.00 . A A . 383 ASN HB2  1 1 
        9 19308 1 1 126 ASN HB3  H  46.685  35.146  -13.033 1.00 . A A . 383 ASN HB3  1 1 
        9 19309 1 1 126 ASN HD21 H  46.316  33.238  -15.204 1.00 . A A . 383 ASN HD21 1 1 
        9 19310 1 1 126 ASN HD22 H  44.871  32.368  -14.830 1.00 . A A . 383 ASN HD22 1 1 
        9 19311 1 1 126 ASN N    N  44.403  37.018  -14.684 1.00 . A A . 383 ASN N    1 1 
        9 19312 1 1 126 ASN ND2  N  45.455  33.150  -14.740 1.00 . A A . 383 ASN ND2  1 1 
        9 19313 1 1 126 ASN O    O  46.560  37.946  -12.045 1.00 . A A . 383 ASN O    1 1 
        9 19314 1 1 126 ASN OD1  O  43.993  34.094  -13.345 1.00 . A A . 383 ASN OD1  1 1 
        9 19315 1 1 127 ASN C    C  46.751  40.849  -13.521 1.00 . A A . 384 ASN C    1 1 
        9 19316 1 1 127 ASN CA   C  47.506  39.635  -14.052 1.00 . A A . 384 ASN CA   1 1 
        9 19317 1 1 127 ASN CB   C  48.187  39.986  -15.383 1.00 . A A . 384 ASN CB   1 1 
        9 19318 1 1 127 ASN CG   C  49.187  41.129  -15.256 1.00 . A A . 384 ASN CG   1 1 
        9 19319 1 1 127 ASN H    H  46.282  38.287  -15.131 1.00 . A A . 384 ASN H    1 1 
        9 19320 1 1 127 ASN HA   H  48.260  39.349  -13.335 1.00 . A A . 384 ASN HA   1 1 
        9 19321 1 1 127 ASN HB2  H  48.712  39.116  -15.751 1.00 . A A . 384 ASN HB2  1 1 
        9 19322 1 1 127 ASN HB3  H  47.431  40.273  -16.100 1.00 . A A . 384 ASN HB3  1 1 
        9 19323 1 1 127 ASN HD21 H  50.648  39.840  -14.915 1.00 . A A . 384 ASN HD21 1 1 
        9 19324 1 1 127 ASN HD22 H  51.099  41.506  -14.912 1.00 . A A . 384 ASN HD22 1 1 
        9 19325 1 1 127 ASN N    N  46.598  38.506  -14.228 1.00 . A A . 384 ASN N    1 1 
        9 19326 1 1 127 ASN ND2  N  50.435  40.792  -15.003 1.00 . A A . 384 ASN ND2  1 1 
        9 19327 1 1 127 ASN O    O  47.167  41.480  -12.549 1.00 . A A . 384 ASN O    1 1 
        9 19328 1 1 127 ASN OD1  O  48.837  42.303  -15.397 1.00 . A A . 384 ASN OD1  1 1 
        9 19329 1 1 128 ALA C    C  43.453  41.853  -13.304 1.00 . A A . 385 ALA C    1 1 
        9 19330 1 1 128 ALA CA   C  44.830  42.301  -13.773 1.00 . A A . 385 ALA CA   1 1 
        9 19331 1 1 128 ALA CB   C  44.708  43.281  -14.931 1.00 . A A . 385 ALA CB   1 1 
        9 19332 1 1 128 ALA H    H  45.337  40.608  -14.914 1.00 . A A . 385 ALA H    1 1 
        9 19333 1 1 128 ALA HA   H  45.331  42.802  -12.957 1.00 . A A . 385 ALA HA   1 1 
        9 19334 1 1 128 ALA HB1  H  44.149  44.148  -14.612 1.00 . A A . 385 ALA HB1  1 1 
        9 19335 1 1 128 ALA HB2  H  44.194  42.804  -15.752 1.00 . A A . 385 ALA HB2  1 1 
        9 19336 1 1 128 ALA HB3  H  45.693  43.586  -15.250 1.00 . A A . 385 ALA HB3  1 1 
        9 19337 1 1 128 ALA N    N  45.636  41.162  -14.158 1.00 . A A . 385 ALA N    1 1 
        9 19338 1 1 128 ALA O    O  42.696  41.233  -14.054 1.00 . A A . 385 ALA O    1 1 
        9 19339 1 1 129 LYS C    C  41.151  43.062  -10.984 1.00 . A A . 386 LYS C    1 1 
        9 19340 1 1 129 LYS CA   C  41.860  41.810  -11.484 1.00 . A A . 386 LYS CA   1 1 
        9 19341 1 1 129 LYS CB   C  42.047  40.820  -10.327 1.00 . A A . 386 LYS CB   1 1 
        9 19342 1 1 129 LYS CD   C  42.816  38.556   -9.567 1.00 . A A . 386 LYS CD   1 1 
        9 19343 1 1 129 LYS CE   C  43.414  37.225   -9.995 1.00 . A A . 386 LYS CE   1 1 
        9 19344 1 1 129 LYS CG   C  42.676  39.502  -10.744 1.00 . A A . 386 LYS CG   1 1 
        9 19345 1 1 129 LYS H    H  43.789  42.644  -11.510 1.00 . A A . 386 LYS H    1 1 
        9 19346 1 1 129 LYS HA   H  41.267  41.343  -12.254 1.00 . A A . 386 LYS HA   1 1 
        9 19347 1 1 129 LYS HB2  H  42.680  41.274   -9.579 1.00 . A A . 386 LYS HB2  1 1 
        9 19348 1 1 129 LYS HB3  H  41.082  40.612   -9.890 1.00 . A A . 386 LYS HB3  1 1 
        9 19349 1 1 129 LYS HD2  H  43.461  39.009   -8.828 1.00 . A A . 386 LYS HD2  1 1 
        9 19350 1 1 129 LYS HD3  H  41.840  38.383   -9.137 1.00 . A A . 386 LYS HD3  1 1 
        9 19351 1 1 129 LYS HE2  H  44.387  37.405  -10.426 1.00 . A A . 386 LYS HE2  1 1 
        9 19352 1 1 129 LYS HE3  H  43.518  36.596   -9.124 1.00 . A A . 386 LYS HE3  1 1 
        9 19353 1 1 129 LYS HG2  H  42.052  39.038  -11.493 1.00 . A A . 386 LYS HG2  1 1 
        9 19354 1 1 129 LYS HG3  H  43.654  39.697  -11.158 1.00 . A A . 386 LYS HG3  1 1 
        9 19355 1 1 129 LYS HZ1  H  42.495  37.095  -11.868 1.00 . A A . 386 LYS HZ1  1 1 
        9 19356 1 1 129 LYS HZ2  H  41.617  36.376  -10.614 1.00 . A A . 386 LYS HZ2  1 1 
        9 19357 1 1 129 LYS HZ3  H  42.982  35.601  -11.231 1.00 . A A . 386 LYS HZ3  1 1 
        9 19358 1 1 129 LYS N    N  43.139  42.159  -12.061 1.00 . A A . 386 LYS N    1 1 
        9 19359 1 1 129 LYS NZ   N  42.571  36.528  -10.997 1.00 . A A . 386 LYS NZ   1 1 
        9 19360 1 1 129 LYS O    O  41.801  43.987  -10.482 1.00 . A A . 386 LYS O    1 1 
        9 19361 1 1 130 PRO C    C  39.021  44.336   -9.135 1.00 . A A . 387 PRO C    1 1 
        9 19362 1 1 130 PRO CA   C  39.020  44.261  -10.657 1.00 . A A . 387 PRO CA   1 1 
        9 19363 1 1 130 PRO CB   C  37.597  43.964  -11.169 1.00 . A A . 387 PRO CB   1 1 
        9 19364 1 1 130 PRO CD   C  38.974  42.111  -11.788 1.00 . A A . 387 PRO CD   1 1 
        9 19365 1 1 130 PRO CG   C  37.766  42.897  -12.199 1.00 . A A . 387 PRO CG   1 1 
        9 19366 1 1 130 PRO HA   H  39.374  45.195  -11.066 1.00 . A A . 387 PRO HA   1 1 
        9 19367 1 1 130 PRO HB2  H  36.982  43.627  -10.347 1.00 . A A . 387 PRO HB2  1 1 
        9 19368 1 1 130 PRO HB3  H  37.173  44.860  -11.597 1.00 . A A . 387 PRO HB3  1 1 
        9 19369 1 1 130 PRO HD2  H  38.703  41.326  -11.096 1.00 . A A . 387 PRO HD2  1 1 
        9 19370 1 1 130 PRO HD3  H  39.466  41.700  -12.656 1.00 . A A . 387 PRO HD3  1 1 
        9 19371 1 1 130 PRO HG2  H  36.893  42.261  -12.216 1.00 . A A . 387 PRO HG2  1 1 
        9 19372 1 1 130 PRO HG3  H  37.922  43.343  -13.170 1.00 . A A . 387 PRO HG3  1 1 
        9 19373 1 1 130 PRO N    N  39.814  43.125  -11.135 1.00 . A A . 387 PRO N    1 1 
        9 19374 1 1 130 PRO O    O  39.190  43.319   -8.453 1.00 . A A . 387 PRO O    1 1 
        9 19375 1 1 131 GLU C    C  37.471  45.368   -6.565 1.00 . A A . 388 GLU C    1 1 
        9 19376 1 1 131 GLU CA   C  38.824  45.732   -7.164 1.00 . A A . 388 GLU CA   1 1 
        9 19377 1 1 131 GLU CB   C  39.164  47.181   -6.838 1.00 . A A . 388 GLU CB   1 1 
        9 19378 1 1 131 GLU CD   C  40.721  49.115   -7.190 1.00 . A A . 388 GLU CD   1 1 
        9 19379 1 1 131 GLU CG   C  40.506  47.636   -7.374 1.00 . A A . 388 GLU CG   1 1 
        9 19380 1 1 131 GLU H    H  38.661  46.294   -9.196 1.00 . A A . 388 GLU H    1 1 
        9 19381 1 1 131 GLU HA   H  39.581  45.090   -6.738 1.00 . A A . 388 GLU HA   1 1 
        9 19382 1 1 131 GLU HB2  H  38.400  47.818   -7.256 1.00 . A A . 388 GLU HB2  1 1 
        9 19383 1 1 131 GLU HB3  H  39.169  47.302   -5.764 1.00 . A A . 388 GLU HB3  1 1 
        9 19384 1 1 131 GLU HG2  H  41.288  47.104   -6.853 1.00 . A A . 388 GLU HG2  1 1 
        9 19385 1 1 131 GLU HG3  H  40.554  47.405   -8.427 1.00 . A A . 388 GLU HG3  1 1 
        9 19386 1 1 131 GLU N    N  38.822  45.527   -8.604 1.00 . A A . 388 GLU N    1 1 
        9 19387 1 1 131 GLU O    O  36.705  46.248   -6.162 1.00 . A A . 388 GLU O    1 1 
        9 19388 1 1 131 GLU OE1  O  41.115  49.531   -6.085 1.00 . A A . 388 GLU OE1  1 1 
        9 19389 1 1 131 GLU OE2  O  40.491  49.881   -8.154 1.00 . A A . 388 GLU OE2  1 1 
        9 19390 1 1 132 GLN C    C  36.115  42.310   -5.195 1.00 . A A . 389 GLN C    1 1 
        9 19391 1 1 132 GLN CA   C  35.911  43.589   -5.990 1.00 . A A . 389 GLN CA   1 1 
        9 19392 1 1 132 GLN CB   C  34.883  43.348   -7.104 1.00 . A A . 389 GLN CB   1 1 
        9 19393 1 1 132 GLN CD   C  33.592  45.533   -6.927 1.00 . A A . 389 GLN CD   1 1 
        9 19394 1 1 132 GLN CG   C  34.419  44.614   -7.815 1.00 . A A . 389 GLN CG   1 1 
        9 19395 1 1 132 GLN H    H  37.818  43.431   -6.900 1.00 . A A . 389 GLN H    1 1 
        9 19396 1 1 132 GLN HA   H  35.528  44.348   -5.328 1.00 . A A . 389 GLN HA   1 1 
        9 19397 1 1 132 GLN HB2  H  35.319  42.687   -7.839 1.00 . A A . 389 GLN HB2  1 1 
        9 19398 1 1 132 GLN HB3  H  34.018  42.865   -6.675 1.00 . A A . 389 GLN HB3  1 1 
        9 19399 1 1 132 GLN HE21 H  32.599  46.183   -8.510 1.00 . A A . 389 GLN HE21 1 1 
        9 19400 1 1 132 GLN HE22 H  32.141  46.881   -6.994 1.00 . A A . 389 GLN HE22 1 1 
        9 19401 1 1 132 GLN HG2  H  35.287  45.159   -8.154 1.00 . A A . 389 GLN HG2  1 1 
        9 19402 1 1 132 GLN HG3  H  33.821  44.331   -8.670 1.00 . A A . 389 GLN HG3  1 1 
        9 19403 1 1 132 GLN N    N  37.171  44.076   -6.538 1.00 . A A . 389 GLN N    1 1 
        9 19404 1 1 132 GLN NE2  N  32.687  46.270   -7.535 1.00 . A A . 389 GLN NE2  1 1 
        9 19405 1 1 132 GLN O    O  36.056  41.210   -5.745 1.00 . A A . 389 GLN O    1 1 
        9 19406 1 1 132 GLN OE1  O  33.768  45.577   -5.702 1.00 . A A . 389 GLN OE1  1 1 
        9 19407 1 1 133 LYS C    C  35.404  41.180   -2.061 1.00 . A A . 390 LYS C    1 1 
        9 19408 1 1 133 LYS CA   C  36.555  41.306   -3.041 1.00 . A A . 390 LYS CA   1 1 
        9 19409 1 1 133 LYS CB   C  37.896  41.382   -2.304 1.00 . A A . 390 LYS CB   1 1 
        9 19410 1 1 133 LYS CD   C  38.962  39.377   -3.365 1.00 . A A . 390 LYS CD   1 1 
        9 19411 1 1 133 LYS CE   C  40.085  38.853   -4.241 1.00 . A A . 390 LYS CE   1 1 
        9 19412 1 1 133 LYS CG   C  39.075  40.877   -3.127 1.00 . A A . 390 LYS CG   1 1 
        9 19413 1 1 133 LYS H    H  36.435  43.358   -3.531 1.00 . A A . 390 LYS H    1 1 
        9 19414 1 1 133 LYS HA   H  36.554  40.429   -3.670 1.00 . A A . 390 LYS HA   1 1 
        9 19415 1 1 133 LYS HB2  H  38.086  42.411   -2.036 1.00 . A A . 390 LYS HB2  1 1 
        9 19416 1 1 133 LYS HB3  H  37.831  40.790   -1.403 1.00 . A A . 390 LYS HB3  1 1 
        9 19417 1 1 133 LYS HD2  H  39.001  38.868   -2.414 1.00 . A A . 390 LYS HD2  1 1 
        9 19418 1 1 133 LYS HD3  H  38.018  39.167   -3.843 1.00 . A A . 390 LYS HD3  1 1 
        9 19419 1 1 133 LYS HE2  H  40.031  39.337   -5.205 1.00 . A A . 390 LYS HE2  1 1 
        9 19420 1 1 133 LYS HE3  H  41.031  39.086   -3.774 1.00 . A A . 390 LYS HE3  1 1 
        9 19421 1 1 133 LYS HG2  H  39.084  41.386   -4.080 1.00 . A A . 390 LYS HG2  1 1 
        9 19422 1 1 133 LYS HG3  H  39.992  41.082   -2.595 1.00 . A A . 390 LYS HG3  1 1 
        9 19423 1 1 133 LYS HZ1  H  39.061  37.128   -4.836 1.00 . A A . 390 LYS HZ1  1 1 
        9 19424 1 1 133 LYS HZ2  H  40.092  36.898   -3.516 1.00 . A A . 390 LYS HZ2  1 1 
        9 19425 1 1 133 LYS HZ3  H  40.736  37.050   -5.071 1.00 . A A . 390 LYS HZ3  1 1 
        9 19426 1 1 133 LYS N    N  36.371  42.455   -3.911 1.00 . A A . 390 LYS N    1 1 
        9 19427 1 1 133 LYS NZ   N  39.986  37.382   -4.431 1.00 . A A . 390 LYS NZ   1 1 
        9 19428 1 1 133 LYS O    O  35.315  41.929   -1.086 1.00 . A A . 390 LYS O    1 1 
        9 19429 1 1 134 GLU C    C  32.907  38.566   -1.651 1.00 . A A . 391 GLU C    1 1 
        9 19430 1 1 134 GLU CA   C  33.354  40.016   -1.504 1.00 . A A . 391 GLU CA   1 1 
        9 19431 1 1 134 GLU CB   C  32.221  40.962   -1.928 1.00 . A A . 391 GLU CB   1 1 
        9 19432 1 1 134 GLU CD   C  31.387  41.426    0.408 1.00 . A A . 391 GLU CD   1 1 
        9 19433 1 1 134 GLU CG   C  31.026  40.978   -0.990 1.00 . A A . 391 GLU CG   1 1 
        9 19434 1 1 134 GLU H    H  34.634  39.687   -3.137 1.00 . A A . 391 GLU H    1 1 
        9 19435 1 1 134 GLU HA   H  33.621  40.213   -0.477 1.00 . A A . 391 GLU HA   1 1 
        9 19436 1 1 134 GLU HB2  H  32.613  41.966   -1.988 1.00 . A A . 391 GLU HB2  1 1 
        9 19437 1 1 134 GLU HB3  H  31.877  40.667   -2.908 1.00 . A A . 391 GLU HB3  1 1 
        9 19438 1 1 134 GLU HG2  H  30.282  41.653   -1.385 1.00 . A A . 391 GLU HG2  1 1 
        9 19439 1 1 134 GLU HG3  H  30.613  39.981   -0.938 1.00 . A A . 391 GLU HG3  1 1 
        9 19440 1 1 134 GLU N    N  34.514  40.247   -2.338 1.00 . A A . 391 GLU N    1 1 
        9 19441 1 1 134 GLU O    O  32.776  38.067   -2.766 1.00 . A A . 391 GLU O    1 1 
        9 19442 1 1 134 GLU OE1  O  31.832  42.582    0.570 1.00 . A A . 391 GLU OE1  1 1 
        9 19443 1 1 134 GLU OE2  O  31.239  40.622    1.348 1.00 . A A . 391 GLU OE2  1 1 
        9 19444 1 1 135 GLY C    C  32.836  35.608    0.455 1.00 . A A . 392 GLY C    1 1 
        9 19445 1 1 135 GLY CA   C  32.242  36.511   -0.610 1.00 . A A . 392 GLY CA   1 1 
        9 19446 1 1 135 GLY H    H  32.832  38.322    0.331 1.00 . A A . 392 GLY H    1 1 
        9 19447 1 1 135 GLY HA2  H  31.167  36.497   -0.507 1.00 . A A . 392 GLY HA2  1 1 
        9 19448 1 1 135 GLY HA3  H  32.499  36.117   -1.582 1.00 . A A . 392 GLY HA3  1 1 
        9 19449 1 1 135 GLY N    N  32.693  37.886   -0.536 1.00 . A A . 392 GLY N    1 1 
        9 19450 1 1 135 GLY O    O  32.606  34.395    0.431 1.00 . A A . 392 GLY O    1 1 
        9 19451 1 1 136 ASP C    C  33.094  34.823    3.353 1.00 . A A . 393 ASP C    1 1 
        9 19452 1 1 136 ASP CA   C  34.192  35.393    2.478 1.00 . A A . 393 ASP CA   1 1 
        9 19453 1 1 136 ASP CB   C  35.152  36.235    3.328 1.00 . A A . 393 ASP CB   1 1 
        9 19454 1 1 136 ASP CG   C  36.400  36.644    2.580 1.00 . A A . 393 ASP CG   1 1 
        9 19455 1 1 136 ASP H    H  33.777  37.142    1.342 1.00 . A A . 393 ASP H    1 1 
        9 19456 1 1 136 ASP HA   H  34.738  34.574    2.033 1.00 . A A . 393 ASP HA   1 1 
        9 19457 1 1 136 ASP HB2  H  34.643  37.132    3.651 1.00 . A A . 393 ASP HB2  1 1 
        9 19458 1 1 136 ASP HB3  H  35.443  35.663    4.196 1.00 . A A . 393 ASP HB3  1 1 
        9 19459 1 1 136 ASP N    N  33.603  36.180    1.385 1.00 . A A . 393 ASP N    1 1 
        9 19460 1 1 136 ASP O    O  32.530  35.520    4.200 1.00 . A A . 393 ASP O    1 1 
        9 19461 1 1 136 ASP OD1  O  37.315  35.811    2.440 1.00 . A A . 393 ASP OD1  1 1 
        9 19462 1 1 136 ASP OD2  O  36.476  37.807    2.129 1.00 . A A . 393 ASP OD2  1 1 
        9 19463 1 1 137 THR C    C  32.198  31.922    4.863 1.00 . A A . 394 THR C    1 1 
        9 19464 1 1 137 THR CA   C  31.695  32.932    3.835 1.00 . A A . 394 THR CA   1 1 
        9 19465 1 1 137 THR CB   C  30.755  32.224    2.839 1.00 . A A . 394 THR CB   1 1 
        9 19466 1 1 137 THR CG2  C  29.510  31.708    3.543 1.00 . A A . 394 THR CG2  1 1 
        9 19467 1 1 137 THR H    H  33.308  33.049    2.493 1.00 . A A . 394 THR H    1 1 
        9 19468 1 1 137 THR HA   H  31.128  33.698    4.343 1.00 . A A . 394 THR HA   1 1 
        9 19469 1 1 137 THR HB   H  31.280  31.391    2.396 1.00 . A A . 394 THR HB   1 1 
        9 19470 1 1 137 THR HG1  H  31.163  33.543    1.417 1.00 . A A . 394 THR HG1  1 1 
        9 19471 1 1 137 THR HG21 H  28.899  31.162    2.841 1.00 . A A . 394 THR HG21 1 1 
        9 19472 1 1 137 THR HG22 H  28.948  32.542    3.935 1.00 . A A . 394 THR HG22 1 1 
        9 19473 1 1 137 THR HG23 H  29.799  31.055    4.353 1.00 . A A . 394 THR HG23 1 1 
        9 19474 1 1 137 THR N    N  32.781  33.569    3.139 1.00 . A A . 394 THR N    1 1 
        9 19475 1 1 137 THR O    O  32.632  30.819    4.509 1.00 . A A . 394 THR O    1 1 
        9 19476 1 1 137 THR OG1  O  30.366  33.145    1.800 1.00 . A A . 394 THR OG1  1 1 
        9 19477 1 1 138 LYS C    C  31.386  30.452    7.452 1.00 . A A . 395 LYS C    1 1 
        9 19478 1 1 138 LYS CA   C  32.530  31.421    7.206 1.00 . A A . 395 LYS CA   1 1 
        9 19479 1 1 138 LYS CB   C  32.847  32.224    8.467 1.00 . A A . 395 LYS CB   1 1 
        9 19480 1 1 138 LYS CD   C  34.259  34.028    9.523 1.00 . A A . 395 LYS CD   1 1 
        9 19481 1 1 138 LYS CE   C  33.202  35.124    9.510 1.00 . A A . 395 LYS CE   1 1 
        9 19482 1 1 138 LYS CG   C  34.098  33.085    8.340 1.00 . A A . 395 LYS CG   1 1 
        9 19483 1 1 138 LYS H    H  31.859  33.222    6.339 1.00 . A A . 395 LYS H    1 1 
        9 19484 1 1 138 LYS HA   H  33.405  30.867    6.899 1.00 . A A . 395 LYS HA   1 1 
        9 19485 1 1 138 LYS HB2  H  32.009  32.870    8.685 1.00 . A A . 395 LYS HB2  1 1 
        9 19486 1 1 138 LYS HB3  H  32.986  31.542    9.291 1.00 . A A . 395 LYS HB3  1 1 
        9 19487 1 1 138 LYS HD2  H  34.162  33.462   10.437 1.00 . A A . 395 LYS HD2  1 1 
        9 19488 1 1 138 LYS HD3  H  35.238  34.482    9.480 1.00 . A A . 395 LYS HD3  1 1 
        9 19489 1 1 138 LYS HE2  H  33.263  35.655    8.572 1.00 . A A . 395 LYS HE2  1 1 
        9 19490 1 1 138 LYS HE3  H  32.227  34.670    9.602 1.00 . A A . 395 LYS HE3  1 1 
        9 19491 1 1 138 LYS HG2  H  34.963  32.441    8.289 1.00 . A A . 395 LYS HG2  1 1 
        9 19492 1 1 138 LYS HG3  H  34.029  33.668    7.433 1.00 . A A . 395 LYS HG3  1 1 
        9 19493 1 1 138 LYS HZ1  H  34.362  36.454   10.621 1.00 . A A . 395 LYS HZ1  1 1 
        9 19494 1 1 138 LYS HZ2  H  33.194  35.639   11.532 1.00 . A A . 395 LYS HZ2  1 1 
        9 19495 1 1 138 LYS HZ3  H  32.737  36.897   10.503 1.00 . A A . 395 LYS HZ3  1 1 
        9 19496 1 1 138 LYS N    N  32.159  32.311    6.125 1.00 . A A . 395 LYS N    1 1 
        9 19497 1 1 138 LYS NZ   N  33.388  36.093   10.618 1.00 . A A . 395 LYS NZ   1 1 
        9 19498 1 1 138 LYS O    O  30.376  30.809    8.052 1.00 . A A . 395 LYS O    1 1 
        9 19499 1 1 139 ASP C    C  31.017  26.844    7.151 1.00 . A A . 396 ASP C    1 1 
        9 19500 1 1 139 ASP CA   C  30.458  28.261    7.019 1.00 . A A . 396 ASP CA   1 1 
        9 19501 1 1 139 ASP CB   C  29.614  28.389    5.731 1.00 . A A . 396 ASP CB   1 1 
        9 19502 1 1 139 ASP CG   C  28.332  27.582    5.751 1.00 . A A . 396 ASP CG   1 1 
        9 19503 1 1 139 ASP H    H  32.396  28.976    6.574 1.00 . A A . 396 ASP H    1 1 
        9 19504 1 1 139 ASP HA   H  29.833  28.484    7.871 1.00 . A A . 396 ASP HA   1 1 
        9 19505 1 1 139 ASP HB2  H  29.350  29.425    5.589 1.00 . A A . 396 ASP HB2  1 1 
        9 19506 1 1 139 ASP HB3  H  30.210  28.062    4.891 1.00 . A A . 396 ASP HB3  1 1 
        9 19507 1 1 139 ASP N    N  31.535  29.236    6.966 1.00 . A A . 396 ASP N    1 1 
        9 19508 1 1 139 ASP O    O  32.238  26.651    7.147 1.00 . A A . 396 ASP O    1 1 
        9 19509 1 1 139 ASP OD1  O  27.356  28.035    6.376 1.00 . A A . 396 ASP OD1  1 1 
        9 19510 1 1 139 ASP OD2  O  28.295  26.496    5.138 1.00 . A A . 396 ASP OD2  1 1 
        9 19511 1 1 140 LYS C    C  30.869  24.020    8.761 1.00 . A A . 397 LYS C    1 1 
        9 19512 1 1 140 LYS CA   C  30.423  24.448    7.375 1.00 . A A . 397 LYS CA   1 1 
        9 19513 1 1 140 LYS CB   C  31.441  24.027    6.299 1.00 . A A . 397 LYS CB   1 1 
        9 19514 1 1 140 LYS CD   C  30.489  21.754    5.603 1.00 . A A . 397 LYS CD   1 1 
        9 19515 1 1 140 LYS CE   C  29.455  21.364    6.664 1.00 . A A . 397 LYS CE   1 1 
        9 19516 1 1 140 LYS CG   C  31.689  22.517    6.193 1.00 . A A . 397 LYS CG   1 1 
        9 19517 1 1 140 LYS H    H  29.168  26.128    7.411 1.00 . A A . 397 LYS H    1 1 
        9 19518 1 1 140 LYS HA   H  29.494  23.947    7.171 1.00 . A A . 397 LYS HA   1 1 
        9 19519 1 1 140 LYS HB2  H  31.090  24.373    5.338 1.00 . A A . 397 LYS HB2  1 1 
        9 19520 1 1 140 LYS HB3  H  32.384  24.508    6.514 1.00 . A A . 397 LYS HB3  1 1 
        9 19521 1 1 140 LYS HD2  H  30.007  22.382    4.870 1.00 . A A . 397 LYS HD2  1 1 
        9 19522 1 1 140 LYS HD3  H  30.850  20.858    5.120 1.00 . A A . 397 LYS HD3  1 1 
        9 19523 1 1 140 LYS HE2  H  28.974  22.248    7.044 1.00 . A A . 397 LYS HE2  1 1 
        9 19524 1 1 140 LYS HE3  H  28.712  20.733    6.198 1.00 . A A . 397 LYS HE3  1 1 
        9 19525 1 1 140 LYS HG2  H  32.547  22.351    5.559 1.00 . A A . 397 LYS HG2  1 1 
        9 19526 1 1 140 LYS HG3  H  31.896  22.133    7.181 1.00 . A A . 397 LYS HG3  1 1 
        9 19527 1 1 140 LYS HZ1  H  30.730  21.235    8.316 1.00 . A A . 397 LYS HZ1  1 1 
        9 19528 1 1 140 LYS HZ2  H  30.580  19.790    7.450 1.00 . A A . 397 LYS HZ2  1 1 
        9 19529 1 1 140 LYS HZ3  H  29.324  20.307    8.457 1.00 . A A . 397 LYS HZ3  1 1 
        9 19530 1 1 140 LYS N    N  30.111  25.875    7.312 1.00 . A A . 397 LYS N    1 1 
        9 19531 1 1 140 LYS NZ   N  30.065  20.622    7.797 1.00 . A A . 397 LYS NZ   1 1 
        9 19532 1 1 140 LYS O    O  30.445  22.987    9.251 1.00 . A A . 397 LYS O    1 1 
        9 19533 1 1 141 LYS C    C  31.313  25.223   11.759 1.00 . A A . 398 LYS C    1 1 
        9 19534 1 1 141 LYS CA   C  32.155  24.476   10.729 1.00 . A A . 398 LYS CA   1 1 
        9 19535 1 1 141 LYS CB   C  33.647  24.792   10.902 1.00 . A A . 398 LYS CB   1 1 
        9 19536 1 1 141 LYS CD   C  34.070  22.799   12.381 1.00 . A A . 398 LYS CD   1 1 
        9 19537 1 1 141 LYS CE   C  34.657  22.319   13.692 1.00 . A A . 398 LYS CE   1 1 
        9 19538 1 1 141 LYS CG   C  34.238  24.303   12.219 1.00 . A A . 398 LYS CG   1 1 
        9 19539 1 1 141 LYS H    H  32.033  25.619    8.954 1.00 . A A . 398 LYS H    1 1 
        9 19540 1 1 141 LYS HA   H  32.002  23.416   10.868 1.00 . A A . 398 LYS HA   1 1 
        9 19541 1 1 141 LYS HB2  H  34.195  24.329   10.094 1.00 . A A . 398 LYS HB2  1 1 
        9 19542 1 1 141 LYS HB3  H  33.785  25.862   10.845 1.00 . A A . 398 LYS HB3  1 1 
        9 19543 1 1 141 LYS HD2  H  33.017  22.558   12.364 1.00 . A A . 398 LYS HD2  1 1 
        9 19544 1 1 141 LYS HD3  H  34.570  22.299   11.565 1.00 . A A . 398 LYS HD3  1 1 
        9 19545 1 1 141 LYS HE2  H  35.721  22.503   13.683 1.00 . A A . 398 LYS HE2  1 1 
        9 19546 1 1 141 LYS HE3  H  34.207  22.875   14.500 1.00 . A A . 398 LYS HE3  1 1 
        9 19547 1 1 141 LYS HG2  H  35.291  24.542   12.244 1.00 . A A . 398 LYS HG2  1 1 
        9 19548 1 1 141 LYS HG3  H  33.735  24.802   13.034 1.00 . A A . 398 LYS HG3  1 1 
        9 19549 1 1 141 LYS HZ1  H  34.823  20.576   14.822 1.00 . A A . 398 LYS HZ1  1 1 
        9 19550 1 1 141 LYS HZ2  H  34.876  20.317   13.157 1.00 . A A . 398 LYS HZ2  1 1 
        9 19551 1 1 141 LYS HZ3  H  33.405  20.661   13.906 1.00 . A A . 398 LYS HZ3  1 1 
        9 19552 1 1 141 LYS N    N  31.708  24.804    9.393 1.00 . A A . 398 LYS N    1 1 
        9 19553 1 1 141 LYS NZ   N  34.422  20.871   13.908 1.00 . A A . 398 LYS NZ   1 1 
        9 19554 1 1 141 LYS O    O  31.724  26.259   12.286 1.00 . A A . 398 LYS O    1 1 
        9 19555 1 1 142 ASP C    C  28.651  24.365   13.978 1.00 . A A . 399 ASP C    1 1 
        9 19556 1 1 142 ASP CA   C  29.197  25.355   12.948 1.00 . A A . 399 ASP CA   1 1 
        9 19557 1 1 142 ASP CB   C  28.023  25.986   12.194 1.00 . A A . 399 ASP CB   1 1 
        9 19558 1 1 142 ASP CG   C  27.072  24.945   11.631 1.00 . A A . 399 ASP CG   1 1 
        9 19559 1 1 142 ASP H    H  29.832  23.917   11.515 1.00 . A A . 399 ASP H    1 1 
        9 19560 1 1 142 ASP HA   H  29.734  26.138   13.462 1.00 . A A . 399 ASP HA   1 1 
        9 19561 1 1 142 ASP HB2  H  27.471  26.624   12.868 1.00 . A A . 399 ASP HB2  1 1 
        9 19562 1 1 142 ASP HB3  H  28.404  26.580   11.376 1.00 . A A . 399 ASP HB3  1 1 
        9 19563 1 1 142 ASP N    N  30.117  24.719   12.004 1.00 . A A . 399 ASP N    1 1 
        9 19564 1 1 142 ASP O    O  28.223  24.763   15.061 1.00 . A A . 399 ASP O    1 1 
        9 19565 1 1 142 ASP OD1  O  27.491  24.167   10.745 1.00 . A A . 399 ASP OD1  1 1 
        9 19566 1 1 142 ASP OD2  O  25.904  24.899   12.068 1.00 . A A . 399 ASP OD2  1 1 
        9 19567 1 1 143 GLU C    C  29.165  21.070   14.954 1.00 . A A . 400 GLU C    1 1 
        9 19568 1 1 143 GLU CA   C  28.101  22.077   14.526 1.00 . A A . 400 GLU CA   1 1 
        9 19569 1 1 143 GLU CB   C  26.942  21.363   13.808 1.00 . A A . 400 GLU CB   1 1 
        9 19570 1 1 143 GLU CD   C  24.984  19.776   13.963 1.00 . A A . 400 GLU CD   1 1 
        9 19571 1 1 143 GLU CG   C  26.117  20.448   14.702 1.00 . A A . 400 GLU CG   1 1 
        9 19572 1 1 143 GLU H    H  29.089  22.806   12.810 1.00 . A A . 400 GLU H    1 1 
        9 19573 1 1 143 GLU HA   H  27.716  22.575   15.402 1.00 . A A . 400 GLU HA   1 1 
        9 19574 1 1 143 GLU HB2  H  26.281  22.109   13.392 1.00 . A A . 400 GLU HB2  1 1 
        9 19575 1 1 143 GLU HB3  H  27.349  20.771   13.002 1.00 . A A . 400 GLU HB3  1 1 
        9 19576 1 1 143 GLU HG2  H  26.763  19.684   15.107 1.00 . A A . 400 GLU HG2  1 1 
        9 19577 1 1 143 GLU HG3  H  25.704  21.033   15.509 1.00 . A A . 400 GLU HG3  1 1 
        9 19578 1 1 143 GLU N    N  28.673  23.088   13.651 1.00 . A A . 400 GLU N    1 1 
        9 19579 1 1 143 GLU O    O  30.203  20.944   14.310 1.00 . A A . 400 GLU O    1 1 
        9 19580 1 1 143 GLU OE1  O  23.942  20.424   13.749 1.00 . A A . 400 GLU OE1  1 1 
        9 19581 1 1 143 GLU OE2  O  25.120  18.587   13.608 1.00 . A A . 400 GLU OE2  1 1 
        9 19582 1 1 144 GLU C    C  29.057  18.265   17.253 1.00 . A A . 401 GLU C    1 1 
        9 19583 1 1 144 GLU CA   C  29.827  19.364   16.539 1.00 . A A . 401 GLU CA   1 1 
        9 19584 1 1 144 GLU CB   C  30.865  19.966   17.477 1.00 . A A . 401 GLU CB   1 1 
        9 19585 1 1 144 GLU CD   C  32.814  19.559   19.004 1.00 . A A . 401 GLU CD   1 1 
        9 19586 1 1 144 GLU CG   C  31.858  18.954   18.014 1.00 . A A . 401 GLU CG   1 1 
        9 19587 1 1 144 GLU H    H  28.097  20.569   16.562 1.00 . A A . 401 GLU H    1 1 
        9 19588 1 1 144 GLU HA   H  30.331  18.939   15.684 1.00 . A A . 401 GLU HA   1 1 
        9 19589 1 1 144 GLU HB2  H  31.415  20.726   16.944 1.00 . A A . 401 GLU HB2  1 1 
        9 19590 1 1 144 GLU HB3  H  30.358  20.422   18.314 1.00 . A A . 401 GLU HB3  1 1 
        9 19591 1 1 144 GLU HG2  H  31.316  18.159   18.502 1.00 . A A . 401 GLU HG2  1 1 
        9 19592 1 1 144 GLU HG3  H  32.424  18.551   17.187 1.00 . A A . 401 GLU HG3  1 1 
        9 19593 1 1 144 GLU N    N  28.917  20.382   16.054 1.00 . A A . 401 GLU N    1 1 
        9 19594 1 1 144 GLU O    O  28.368  18.519   18.237 1.00 . A A . 401 GLU O    1 1 
        9 19595 1 1 144 GLU OE1  O  32.431  19.717   20.175 1.00 . A A . 401 GLU OE1  1 1 
        9 19596 1 1 144 GLU OE2  O  33.959  19.876   18.615 1.00 . A A . 401 GLU OE2  1 1 
        9 19597 1 1 145 GLU C    C  29.318  15.278   18.454 1.00 . A A . 402 GLU C    1 1 
        9 19598 1 1 145 GLU CA   C  28.477  15.905   17.342 1.00 . A A . 402 GLU CA   1 1 
        9 19599 1 1 145 GLU CB   C  28.164  14.855   16.274 1.00 . A A . 402 GLU CB   1 1 
        9 19600 1 1 145 GLU CD   C  29.072  13.204   14.595 1.00 . A A . 402 GLU CD   1 1 
        9 19601 1 1 145 GLU CG   C  29.402  14.214   15.666 1.00 . A A . 402 GLU CG   1 1 
        9 19602 1 1 145 GLU H    H  29.713  16.917   15.942 1.00 . A A . 402 GLU H    1 1 
        9 19603 1 1 145 GLU HA   H  27.549  16.258   17.765 1.00 . A A . 402 GLU HA   1 1 
        9 19604 1 1 145 GLU HB2  H  27.562  14.075   16.717 1.00 . A A . 402 GLU HB2  1 1 
        9 19605 1 1 145 GLU HB3  H  27.602  15.324   15.480 1.00 . A A . 402 GLU HB3  1 1 
        9 19606 1 1 145 GLU HG2  H  30.013  14.989   15.230 1.00 . A A . 402 GLU HG2  1 1 
        9 19607 1 1 145 GLU HG3  H  29.958  13.721   16.450 1.00 . A A . 402 GLU HG3  1 1 
        9 19608 1 1 145 GLU N    N  29.163  17.050   16.747 1.00 . A A . 402 GLU N    1 1 
        9 19609 1 1 145 GLU O    O  28.816  14.483   19.253 1.00 . A A . 402 GLU O    1 1 
        9 19610 1 1 145 GLU OE1  O  28.735  12.051   14.941 1.00 . A A . 402 GLU OE1  1 1 
        9 19611 1 1 145 GLU OE2  O  29.158  13.554   13.399 1.00 . A A . 402 GLU OE2  1 1 
        9 19612 1 1 146 ASP C    C  31.107  15.231   20.893 1.00 . A A . 403 ASP C    1 1 
        9 19613 1 1 146 ASP CA   C  31.559  15.066   19.443 1.00 . A A . 403 ASP CA   1 1 
        9 19614 1 1 146 ASP CB   C  32.948  15.677   19.250 1.00 . A A . 403 ASP CB   1 1 
        9 19615 1 1 146 ASP CG   C  33.974  15.086   20.196 1.00 . A A . 403 ASP CG   1 1 
        9 19616 1 1 146 ASP H    H  30.916  16.304   17.843 1.00 . A A . 403 ASP H    1 1 
        9 19617 1 1 146 ASP HA   H  31.623  14.009   19.234 1.00 . A A . 403 ASP HA   1 1 
        9 19618 1 1 146 ASP HB2  H  33.276  15.499   18.236 1.00 . A A . 403 ASP HB2  1 1 
        9 19619 1 1 146 ASP HB3  H  32.895  16.742   19.424 1.00 . A A . 403 ASP HB3  1 1 
        9 19620 1 1 146 ASP N    N  30.602  15.636   18.485 1.00 . A A . 403 ASP N    1 1 
        9 19621 1 1 146 ASP O    O  31.175  14.282   21.663 1.00 . A A . 403 ASP O    1 1 
        9 19622 1 1 146 ASP OD1  O  34.094  13.842   20.248 1.00 . A A . 403 ASP OD1  1 1 
        9 19623 1 1 146 ASP OD2  O  34.684  15.862   20.876 1.00 . A A . 403 ASP OD2  1 1 
        9 19624 1 1 147 MET C    C  31.175  16.426   23.711 1.00 . A A . 404 MET C    1 1 
        9 19625 1 1 147 MET CA   C  30.142  16.769   22.613 1.00 . A A . 404 MET CA   1 1 
        9 19626 1 1 147 MET CB   C  28.781  16.065   22.902 1.00 . A A . 404 MET CB   1 1 
        9 19627 1 1 147 MET CE   C  26.615  13.832   21.939 1.00 . A A . 404 MET CE   1 1 
        9 19628 1 1 147 MET CG   C  28.890  14.598   23.326 1.00 . A A . 404 MET CG   1 1 
        9 19629 1 1 147 MET H    H  30.650  17.154   20.574 1.00 . A A . 404 MET H    1 1 
        9 19630 1 1 147 MET HA   H  29.986  17.838   22.636 1.00 . A A . 404 MET HA   1 1 
        9 19631 1 1 147 MET HB2  H  28.276  16.602   23.691 1.00 . A A . 404 MET HB2  1 1 
        9 19632 1 1 147 MET HB3  H  28.177  16.116   22.009 1.00 . A A . 404 MET HB3  1 1 
        9 19633 1 1 147 MET HE1  H  27.273  13.293   21.274 1.00 . A A . 404 MET HE1  1 1 
        9 19634 1 1 147 MET HE2  H  26.520  14.853   21.602 1.00 . A A . 404 MET HE2  1 1 
        9 19635 1 1 147 MET HE3  H  25.643  13.363   21.941 1.00 . A A . 404 MET HE3  1 1 
        9 19636 1 1 147 MET HG2  H  29.410  14.055   22.552 1.00 . A A . 404 MET HG2  1 1 
        9 19637 1 1 147 MET HG3  H  29.460  14.547   24.242 1.00 . A A . 404 MET HG3  1 1 
        9 19638 1 1 147 MET N    N  30.646  16.442   21.248 1.00 . A A . 404 MET N    1 1 
        9 19639 1 1 147 MET O    O  32.347  16.166   23.426 1.00 . A A . 404 MET O    1 1 
        9 19640 1 1 147 MET SD   S  27.292  13.809   23.596 1.00 . A A . 404 MET SD   1 1 
        9 19641 1 1 148 SER C    C  30.846  15.206   27.057 1.00 . A A . 405 SER C    1 1 
        9 19642 1 1 148 SER CA   C  31.588  16.125   26.086 1.00 . A A . 405 SER CA   1 1 
        9 19643 1 1 148 SER CB   C  32.042  17.401   26.800 1.00 . A A . 405 SER CB   1 1 
        9 19644 1 1 148 SER H    H  29.808  16.728   25.144 1.00 . A A . 405 SER H    1 1 
        9 19645 1 1 148 SER HA   H  32.454  15.608   25.702 1.00 . A A . 405 SER HA   1 1 
        9 19646 1 1 148 SER HB2  H  31.183  17.901   27.220 1.00 . A A . 405 SER HB2  1 1 
        9 19647 1 1 148 SER HB3  H  32.733  17.146   27.589 1.00 . A A . 405 SER HB3  1 1 
        9 19648 1 1 148 SER HG   H  33.287  17.768   25.336 1.00 . A A . 405 SER HG   1 1 
        9 19649 1 1 148 SER N    N  30.735  16.462   24.963 1.00 . A A . 405 SER N    1 1 
        9 19650 1 1 148 SER O    O  29.662  15.406   27.328 1.00 . A A . 405 SER O    1 1 
        9 19651 1 1 148 SER OG   O  32.688  18.284   25.891 1.00 . A A . 405 SER OG   1 1 
        9 19652 1 1 149 LEU C    C  31.576  13.411   29.868 1.00 . A A . 406 LEU C    1 1 
        9 19653 1 1 149 LEU CA   C  30.938  13.256   28.494 1.00 . A A . 406 LEU CA   1 1 
        9 19654 1 1 149 LEU CB   C  31.112  11.814   27.997 1.00 . A A . 406 LEU CB   1 1 
        9 19655 1 1 149 LEU CD1  C  28.967  10.812   28.846 1.00 . A A . 406 LEU CD1  1 1 
        9 19656 1 1 149 LEU CD2  C  30.950   9.344   28.434 1.00 . A A . 406 LEU CD2  1 1 
        9 19657 1 1 149 LEU CG   C  30.485  10.722   28.875 1.00 . A A . 406 LEU CG   1 1 
        9 19658 1 1 149 LEU H    H  32.468  14.072   27.290 1.00 . A A . 406 LEU H    1 1 
        9 19659 1 1 149 LEU HA   H  29.885  13.478   28.568 1.00 . A A . 406 LEU HA   1 1 
        9 19660 1 1 149 LEU HB2  H  30.678  11.744   27.011 1.00 . A A . 406 LEU HB2  1 1 
        9 19661 1 1 149 LEU HB3  H  32.171  11.612   27.917 1.00 . A A . 406 LEU HB3  1 1 
        9 19662 1 1 149 LEU HD11 H  28.618  10.681   27.832 1.00 . A A . 406 LEU HD11 1 1 
        9 19663 1 1 149 LEU HD12 H  28.655  11.778   29.212 1.00 . A A . 406 LEU HD12 1 1 
        9 19664 1 1 149 LEU HD13 H  28.550  10.038   29.473 1.00 . A A . 406 LEU HD13 1 1 
        9 19665 1 1 149 LEU HD21 H  32.028   9.292   28.490 1.00 . A A . 406 LEU HD21 1 1 
        9 19666 1 1 149 LEU HD22 H  30.632   9.163   27.420 1.00 . A A . 406 LEU HD22 1 1 
        9 19667 1 1 149 LEU HD23 H  30.521   8.595   29.084 1.00 . A A . 406 LEU HD23 1 1 
        9 19668 1 1 149 LEU HG   H  30.803  10.874   29.896 1.00 . A A . 406 LEU HG   1 1 
        9 19669 1 1 149 LEU N    N  31.532  14.193   27.554 1.00 . A A . 406 LEU N    1 1 
        9 19670 1 1 149 LEU O    O  32.799  13.539   29.976 1.00 . A A . 406 LEU O    1 1 
        9 19671 1 1 150 ASP C    C  32.152  12.385   32.641 1.00 . A A . 407 ASP C    1 1 
        9 19672 1 1 150 ASP CA   C  31.214  13.530   32.285 1.00 . A A . 407 ASP CA   1 1 
        9 19673 1 1 150 ASP CB   C  30.020  13.559   33.250 1.00 . A A . 407 ASP CB   1 1 
        9 19674 1 1 150 ASP CG   C  30.435  13.609   34.710 1.00 . A A . 407 ASP CG   1 1 
        9 19675 1 1 150 ASP H    H  29.784  13.314   30.740 1.00 . A A . 407 ASP H    1 1 
        9 19676 1 1 150 ASP HA   H  31.754  14.460   32.368 1.00 . A A . 407 ASP HA   1 1 
        9 19677 1 1 150 ASP HB2  H  29.419  14.431   33.041 1.00 . A A . 407 ASP HB2  1 1 
        9 19678 1 1 150 ASP HB3  H  29.421  12.673   33.094 1.00 . A A . 407 ASP HB3  1 1 
        9 19679 1 1 150 ASP N    N  30.747  13.405   30.904 1.00 . A A . 407 ASP N    1 1 
        9 19680 1 1 150 ASP O    O  31.668  11.243   32.795 1.00 . A A . 407 ASP O    1 1 
        9 19681 1 1 150 ASP OXT  O  33.375  12.627   32.753 1.00 . A A . 407 ASP OXT  1 1 
        9 19682 1 1 150 ASP OD1  O  30.675  14.720   35.232 1.00 . A A . 407 ASP OD1  1 1 
        9 19683 1 1 150 ASP OD2  O  30.496  12.541   35.352 1.00 . A A . 407 ASP OD2  1 1 
       10 19684 1 1   1 GLY C    C  89.759 -14.052  -20.775 1.00 . A A . 258 GLY C    1 1 
       10 19685 1 1   1 GLY CA   C  90.992 -14.137  -19.900 1.00 . A A . 258 GLY CA   1 1 
       10 19686 1 1   1 GLY H1   H  92.351 -14.646  -21.397 1.00 . A A . 258 GLY H1   1 1 
       10 19687 1 1   1 GLY H2   H  91.622 -15.968  -20.659 1.00 . A A . 258 GLY H2   1 1 
       10 19688 1 1   1 GLY H3   H  92.836 -15.120  -19.847 1.00 . A A . 258 GLY H3   1 1 
       10 19689 1 1   1 GLY HA2  H  90.709 -14.517  -18.930 1.00 . A A . 258 GLY HA2  1 1 
       10 19690 1 1   1 GLY HA3  H  91.411 -13.148  -19.784 1.00 . A A . 258 GLY HA3  1 1 
       10 19691 1 1   1 GLY N    N  92.024 -15.026  -20.486 1.00 . A A . 258 GLY N    1 1 
       10 19692 1 1   1 GLY O    O  89.865 -13.977  -21.999 1.00 . A A . 258 GLY O    1 1 
       10 19693 1 1   2 SER C    C  86.797 -12.591  -20.972 1.00 . A A . 259 SER C    1 1 
       10 19694 1 1   2 SER CA   C  87.339 -14.016  -20.889 1.00 . A A . 259 SER CA   1 1 
       10 19695 1 1   2 SER CB   C  86.314 -14.934  -20.223 1.00 . A A . 259 SER CB   1 1 
       10 19696 1 1   2 SER H    H  88.561 -14.076  -19.174 1.00 . A A . 259 SER H    1 1 
       10 19697 1 1   2 SER HA   H  87.531 -14.375  -21.889 1.00 . A A . 259 SER HA   1 1 
       10 19698 1 1   2 SER HB2  H  86.056 -14.539  -19.251 1.00 . A A . 259 SER HB2  1 1 
       10 19699 1 1   2 SER HB3  H  85.426 -14.988  -20.834 1.00 . A A . 259 SER HB3  1 1 
       10 19700 1 1   2 SER HG   H  86.682 -16.749  -20.869 1.00 . A A . 259 SER HG   1 1 
       10 19701 1 1   2 SER N    N  88.592 -14.055  -20.156 1.00 . A A . 259 SER N    1 1 
       10 19702 1 1   2 SER O    O  86.134 -12.112  -20.054 1.00 . A A . 259 SER O    1 1 
       10 19703 1 1   2 SER OG   O  86.840 -16.248  -20.059 1.00 . A A . 259 SER OG   1 1 
       10 19704 1 1   3 GLN C    C  86.249 -10.340  -23.737 1.00 . A A . 260 GLN C    1 1 
       10 19705 1 1   3 GLN CA   C  86.639 -10.549  -22.281 1.00 . A A . 260 GLN CA   1 1 
       10 19706 1 1   3 GLN CB   C  87.710  -9.524  -21.885 1.00 . A A . 260 GLN CB   1 1 
       10 19707 1 1   3 GLN CD   C  89.083  -8.453  -20.069 1.00 . A A . 260 GLN CD   1 1 
       10 19708 1 1   3 GLN CG   C  88.001  -9.457  -20.397 1.00 . A A . 260 GLN CG   1 1 
       10 19709 1 1   3 GLN H    H  87.659 -12.337  -22.754 1.00 . A A . 260 GLN H    1 1 
       10 19710 1 1   3 GLN HA   H  85.768 -10.399  -21.662 1.00 . A A . 260 GLN HA   1 1 
       10 19711 1 1   3 GLN HB2  H  88.629  -9.770  -22.395 1.00 . A A . 260 GLN HB2  1 1 
       10 19712 1 1   3 GLN HB3  H  87.386  -8.546  -22.209 1.00 . A A . 260 GLN HB3  1 1 
       10 19713 1 1   3 GLN HE21 H  87.730  -7.013  -19.874 1.00 . A A . 260 GLN HE21 1 1 
       10 19714 1 1   3 GLN HE22 H  89.374  -6.544  -19.620 1.00 . A A . 260 GLN HE22 1 1 
       10 19715 1 1   3 GLN HG2  H  87.097  -9.175  -19.876 1.00 . A A . 260 GLN HG2  1 1 
       10 19716 1 1   3 GLN HG3  H  88.319 -10.433  -20.059 1.00 . A A . 260 GLN HG3  1 1 
       10 19717 1 1   3 GLN N    N  87.107 -11.911  -22.065 1.00 . A A . 260 GLN N    1 1 
       10 19718 1 1   3 GLN NE2  N  88.690  -7.215  -19.829 1.00 . A A . 260 GLN NE2  1 1 
       10 19719 1 1   3 GLN O    O  87.079  -9.951  -24.555 1.00 . A A . 260 GLN O    1 1 
       10 19720 1 1   3 GLN OE1  O  90.269  -8.790  -20.037 1.00 . A A . 260 GLN OE1  1 1 
       10 19721 1 1   4 PRO C    C  84.187  -8.959  -25.740 1.00 . A A . 261 PRO C    1 1 
       10 19722 1 1   4 PRO CA   C  84.496 -10.428  -25.454 1.00 . A A . 261 PRO CA   1 1 
       10 19723 1 1   4 PRO CB   C  83.213 -11.259  -25.483 1.00 . A A . 261 PRO CB   1 1 
       10 19724 1 1   4 PRO CD   C  83.947 -11.182  -23.197 1.00 . A A . 261 PRO CD   1 1 
       10 19725 1 1   4 PRO CG   C  82.720 -11.243  -24.074 1.00 . A A . 261 PRO CG   1 1 
       10 19726 1 1   4 PRO HA   H  85.195 -10.803  -26.186 1.00 . A A . 261 PRO HA   1 1 
       10 19727 1 1   4 PRO HB2  H  82.503 -10.805  -26.159 1.00 . A A . 261 PRO HB2  1 1 
       10 19728 1 1   4 PRO HB3  H  83.437 -12.265  -25.810 1.00 . A A . 261 PRO HB3  1 1 
       10 19729 1 1   4 PRO HD2  H  83.774 -10.531  -22.353 1.00 . A A . 261 PRO HD2  1 1 
       10 19730 1 1   4 PRO HD3  H  84.221 -12.171  -22.861 1.00 . A A . 261 PRO HD3  1 1 
       10 19731 1 1   4 PRO HG2  H  82.102 -10.372  -23.914 1.00 . A A . 261 PRO HG2  1 1 
       10 19732 1 1   4 PRO HG3  H  82.158 -12.143  -23.869 1.00 . A A . 261 PRO HG3  1 1 
       10 19733 1 1   4 PRO N    N  84.987 -10.623  -24.090 1.00 . A A . 261 PRO N    1 1 
       10 19734 1 1   4 PRO O    O  83.997  -8.566  -26.893 1.00 . A A . 261 PRO O    1 1 
       10 19735 1 1   5 ILE C    C  82.437  -6.518  -25.281 1.00 . A A . 262 ILE C    1 1 
       10 19736 1 1   5 ILE CA   C  83.849  -6.731  -24.748 1.00 . A A . 262 ILE CA   1 1 
       10 19737 1 1   5 ILE CB   C  84.866  -5.958  -25.625 1.00 . A A . 262 ILE CB   1 1 
       10 19738 1 1   5 ILE CD1  C  87.364  -5.578  -26.005 1.00 . A A . 262 ILE CD1  1 1 
       10 19739 1 1   5 ILE CG1  C  86.298  -6.215  -25.137 1.00 . A A . 262 ILE CG1  1 1 
       10 19740 1 1   5 ILE CG2  C  84.556  -4.467  -25.594 1.00 . A A . 262 ILE CG2  1 1 
       10 19741 1 1   5 ILE H    H  84.339  -8.546  -23.787 1.00 . A A . 262 ILE H    1 1 
       10 19742 1 1   5 ILE HA   H  83.895  -6.333  -23.745 1.00 . A A . 262 ILE HA   1 1 
       10 19743 1 1   5 ILE HB   H  84.772  -6.304  -26.643 1.00 . A A . 262 ILE HB   1 1 
       10 19744 1 1   5 ILE HD11 H  87.218  -4.508  -26.031 1.00 . A A . 262 ILE HD11 1 1 
       10 19745 1 1   5 ILE HD12 H  87.295  -5.975  -27.009 1.00 . A A . 262 ILE HD12 1 1 
       10 19746 1 1   5 ILE HD13 H  88.341  -5.799  -25.598 1.00 . A A . 262 ILE HD13 1 1 
       10 19747 1 1   5 ILE HG12 H  86.408  -5.819  -24.138 1.00 . A A . 262 ILE HG12 1 1 
       10 19748 1 1   5 ILE HG13 H  86.478  -7.280  -25.116 1.00 . A A . 262 ILE HG13 1 1 
       10 19749 1 1   5 ILE HG21 H  84.597  -4.112  -24.575 1.00 . A A . 262 ILE HG21 1 1 
       10 19750 1 1   5 ILE HG22 H  83.569  -4.294  -25.996 1.00 . A A . 262 ILE HG22 1 1 
       10 19751 1 1   5 ILE HG23 H  85.285  -3.939  -26.188 1.00 . A A . 262 ILE HG23 1 1 
       10 19752 1 1   5 ILE N    N  84.154  -8.156  -24.668 1.00 . A A . 262 ILE N    1 1 
       10 19753 1 1   5 ILE O    O  82.205  -6.509  -26.492 1.00 . A A . 262 ILE O    1 1 
       10 19754 1 1   6 GLN C    C  79.622  -4.791  -24.441 1.00 . A A . 263 GLN C    1 1 
       10 19755 1 1   6 GLN CA   C  80.111  -6.201  -24.747 1.00 . A A . 263 GLN CA   1 1 
       10 19756 1 1   6 GLN CB   C  79.244  -7.264  -24.062 1.00 . A A . 263 GLN CB   1 1 
       10 19757 1 1   6 GLN CD   C  78.813  -8.616  -21.976 1.00 . A A . 263 GLN CD   1 1 
       10 19758 1 1   6 GLN CG   C  79.477  -7.392  -22.562 1.00 . A A . 263 GLN CG   1 1 
       10 19759 1 1   6 GLN H    H  81.744  -6.351  -23.426 1.00 . A A . 263 GLN H    1 1 
       10 19760 1 1   6 GLN HA   H  80.049  -6.349  -25.815 1.00 . A A . 263 GLN HA   1 1 
       10 19761 1 1   6 GLN HB2  H  78.205  -7.020  -24.221 1.00 . A A . 263 GLN HB2  1 1 
       10 19762 1 1   6 GLN HB3  H  79.450  -8.222  -24.517 1.00 . A A . 263 GLN HB3  1 1 
       10 19763 1 1   6 GLN HE21 H  80.213  -8.728  -20.578 1.00 . A A . 263 GLN HE21 1 1 
       10 19764 1 1   6 GLN HE22 H  78.990  -9.945  -20.522 1.00 . A A . 263 GLN HE22 1 1 
       10 19765 1 1   6 GLN HG2  H  80.539  -7.457  -22.380 1.00 . A A . 263 GLN HG2  1 1 
       10 19766 1 1   6 GLN HG3  H  79.082  -6.514  -22.072 1.00 . A A . 263 GLN HG3  1 1 
       10 19767 1 1   6 GLN N    N  81.498  -6.367  -24.376 1.00 . A A . 263 GLN N    1 1 
       10 19768 1 1   6 GLN NE2  N  79.396  -9.148  -20.922 1.00 . A A . 263 GLN NE2  1 1 
       10 19769 1 1   6 GLN O    O  79.296  -4.456  -23.302 1.00 . A A . 263 GLN O    1 1 
       10 19770 1 1   6 GLN OE1  O  77.785  -9.082  -22.470 1.00 . A A . 263 GLN OE1  1 1 
       10 19771 1 1   7 LEU C    C  78.101  -2.258  -26.379 1.00 . A A . 264 LEU C    1 1 
       10 19772 1 1   7 LEU CA   C  79.163  -2.587  -25.338 1.00 . A A . 264 LEU CA   1 1 
       10 19773 1 1   7 LEU CB   C  80.373  -1.633  -25.444 1.00 . A A . 264 LEU CB   1 1 
       10 19774 1 1   7 LEU CD1  C  80.836  -1.523  -27.933 1.00 . A A . 264 LEU CD1  1 1 
       10 19775 1 1   7 LEU CD2  C  82.702  -1.217  -26.300 1.00 . A A . 264 LEU CD2  1 1 
       10 19776 1 1   7 LEU CG   C  81.385  -1.922  -26.573 1.00 . A A . 264 LEU CG   1 1 
       10 19777 1 1   7 LEU H    H  79.897  -4.289  -26.346 1.00 . A A . 264 LEU H    1 1 
       10 19778 1 1   7 LEU HA   H  78.724  -2.478  -24.359 1.00 . A A . 264 LEU HA   1 1 
       10 19779 1 1   7 LEU HB2  H  79.997  -0.632  -25.586 1.00 . A A . 264 LEU HB2  1 1 
       10 19780 1 1   7 LEU HB3  H  80.904  -1.664  -24.504 1.00 . A A . 264 LEU HB3  1 1 
       10 19781 1 1   7 LEU HD11 H  80.631  -0.463  -27.941 1.00 . A A . 264 LEU HD11 1 1 
       10 19782 1 1   7 LEU HD12 H  79.924  -2.069  -28.126 1.00 . A A . 264 LEU HD12 1 1 
       10 19783 1 1   7 LEU HD13 H  81.563  -1.755  -28.697 1.00 . A A . 264 LEU HD13 1 1 
       10 19784 1 1   7 LEU HD21 H  83.119  -1.583  -25.373 1.00 . A A . 264 LEU HD21 1 1 
       10 19785 1 1   7 LEU HD22 H  82.534  -0.153  -26.225 1.00 . A A . 264 LEU HD22 1 1 
       10 19786 1 1   7 LEU HD23 H  83.391  -1.417  -27.108 1.00 . A A . 264 LEU HD23 1 1 
       10 19787 1 1   7 LEU HG   H  81.577  -2.986  -26.598 1.00 . A A . 264 LEU HG   1 1 
       10 19788 1 1   7 LEU N    N  79.599  -3.966  -25.465 1.00 . A A . 264 LEU N    1 1 
       10 19789 1 1   7 LEU O    O  77.818  -1.094  -26.658 1.00 . A A . 264 LEU O    1 1 
       10 19790 1 1   8 SER C    C  75.108  -2.879  -27.328 1.00 . A A . 265 SER C    1 1 
       10 19791 1 1   8 SER CA   C  76.487  -3.120  -27.955 1.00 . A A . 265 SER CA   1 1 
       10 19792 1 1   8 SER CB   C  76.451  -4.354  -28.854 1.00 . A A . 265 SER CB   1 1 
       10 19793 1 1   8 SER H    H  77.768  -4.196  -26.673 1.00 . A A . 265 SER H    1 1 
       10 19794 1 1   8 SER HA   H  76.754  -2.263  -28.555 1.00 . A A . 265 SER HA   1 1 
       10 19795 1 1   8 SER HB2  H  76.075  -5.195  -28.291 1.00 . A A . 265 SER HB2  1 1 
       10 19796 1 1   8 SER HB3  H  75.802  -4.165  -29.697 1.00 . A A . 265 SER HB3  1 1 
       10 19797 1 1   8 SER HG   H  78.076  -3.924  -29.860 1.00 . A A . 265 SER HG   1 1 
       10 19798 1 1   8 SER N    N  77.507  -3.290  -26.939 1.00 . A A . 265 SER N    1 1 
       10 19799 1 1   8 SER O    O  74.240  -2.256  -27.934 1.00 . A A . 265 SER O    1 1 
       10 19800 1 1   8 SER OG   O  77.750  -4.667  -29.336 1.00 . A A . 265 SER OG   1 1 
       10 19801 1 1   9 ASP C    C  73.359  -1.825  -24.905 1.00 . A A . 266 ASP C    1 1 
       10 19802 1 1   9 ASP CA   C  73.631  -3.237  -25.420 1.00 . A A . 266 ASP CA   1 1 
       10 19803 1 1   9 ASP CB   C  73.521  -4.243  -24.269 1.00 . A A . 266 ASP CB   1 1 
       10 19804 1 1   9 ASP CG   C  74.554  -4.020  -23.188 1.00 . A A . 266 ASP CG   1 1 
       10 19805 1 1   9 ASP H    H  75.676  -3.780  -25.634 1.00 . A A . 266 ASP H    1 1 
       10 19806 1 1   9 ASP HA   H  72.872  -3.475  -26.150 1.00 . A A . 266 ASP HA   1 1 
       10 19807 1 1   9 ASP HB2  H  72.542  -4.160  -23.824 1.00 . A A . 266 ASP HB2  1 1 
       10 19808 1 1   9 ASP HB3  H  73.644  -5.241  -24.659 1.00 . A A . 266 ASP HB3  1 1 
       10 19809 1 1   9 ASP N    N  74.927  -3.349  -26.098 1.00 . A A . 266 ASP N    1 1 
       10 19810 1 1   9 ASP O    O  72.205  -1.443  -24.716 1.00 . A A . 266 ASP O    1 1 
       10 19811 1 1   9 ASP OD1  O  75.669  -4.573  -23.310 1.00 . A A . 266 ASP OD1  1 1 
       10 19812 1 1   9 ASP OD2  O  74.262  -3.297  -22.213 1.00 . A A . 266 ASP OD2  1 1 
       10 19813 1 1  10 LEU C    C  73.619   1.269  -25.211 1.00 . A A . 267 LEU C    1 1 
       10 19814 1 1  10 LEU CA   C  74.246   0.321  -24.179 1.00 . A A . 267 LEU CA   1 1 
       10 19815 1 1  10 LEU CB   C  75.579   0.879  -23.623 1.00 . A A . 267 LEU CB   1 1 
       10 19816 1 1  10 LEU CD1  C  76.716   1.891  -25.643 1.00 . A A . 267 LEU CD1  1 1 
       10 19817 1 1  10 LEU CD2  C  78.083   1.008  -23.748 1.00 . A A . 267 LEU CD2  1 1 
       10 19818 1 1  10 LEU CG   C  76.804   0.835  -24.552 1.00 . A A . 267 LEU CG   1 1 
       10 19819 1 1  10 LEU H    H  75.309  -1.370  -24.911 1.00 . A A . 267 LEU H    1 1 
       10 19820 1 1  10 LEU HA   H  73.548   0.240  -23.358 1.00 . A A . 267 LEU HA   1 1 
       10 19821 1 1  10 LEU HB2  H  75.415   1.909  -23.344 1.00 . A A . 267 LEU HB2  1 1 
       10 19822 1 1  10 LEU HB3  H  75.821   0.325  -22.728 1.00 . A A . 267 LEU HB3  1 1 
       10 19823 1 1  10 LEU HD11 H  76.656   2.869  -25.192 1.00 . A A . 267 LEU HD11 1 1 
       10 19824 1 1  10 LEU HD12 H  75.837   1.715  -26.243 1.00 . A A . 267 LEU HD12 1 1 
       10 19825 1 1  10 LEU HD13 H  77.595   1.837  -26.268 1.00 . A A . 267 LEU HD13 1 1 
       10 19826 1 1  10 LEU HD21 H  78.166   0.206  -23.029 1.00 . A A . 267 LEU HD21 1 1 
       10 19827 1 1  10 LEU HD22 H  78.059   1.955  -23.230 1.00 . A A . 267 LEU HD22 1 1 
       10 19828 1 1  10 LEU HD23 H  78.934   0.984  -24.413 1.00 . A A . 267 LEU HD23 1 1 
       10 19829 1 1  10 LEU HG   H  76.843  -0.131  -25.033 1.00 . A A . 267 LEU HG   1 1 
       10 19830 1 1  10 LEU N    N  74.411  -1.037  -24.706 1.00 . A A . 267 LEU N    1 1 
       10 19831 1 1  10 LEU O    O  73.323   2.428  -24.909 1.00 . A A . 267 LEU O    1 1 
       10 19832 1 1  11 GLN C    C  71.264   1.556  -27.307 1.00 . A A . 268 GLN C    1 1 
       10 19833 1 1  11 GLN CA   C  72.785   1.553  -27.478 1.00 . A A . 268 GLN CA   1 1 
       10 19834 1 1  11 GLN CB   C  73.162   0.991  -28.855 1.00 . A A . 268 GLN CB   1 1 
       10 19835 1 1  11 GLN CD   C  75.256   2.380  -29.280 1.00 . A A . 268 GLN CD   1 1 
       10 19836 1 1  11 GLN CG   C  74.662   0.985  -29.135 1.00 . A A . 268 GLN CG   1 1 
       10 19837 1 1  11 GLN H    H  73.675  -0.157  -26.607 1.00 . A A . 268 GLN H    1 1 
       10 19838 1 1  11 GLN HA   H  73.150   2.567  -27.398 1.00 . A A . 268 GLN HA   1 1 
       10 19839 1 1  11 GLN HB2  H  72.806  -0.027  -28.922 1.00 . A A . 268 GLN HB2  1 1 
       10 19840 1 1  11 GLN HB3  H  72.677   1.581  -29.617 1.00 . A A . 268 GLN HB3  1 1 
       10 19841 1 1  11 GLN HE21 H  73.589   3.052  -30.133 1.00 . A A . 268 GLN HE21 1 1 
       10 19842 1 1  11 GLN HE22 H  74.861   4.204  -29.948 1.00 . A A . 268 GLN HE22 1 1 
       10 19843 1 1  11 GLN HG2  H  75.163   0.485  -28.318 1.00 . A A . 268 GLN HG2  1 1 
       10 19844 1 1  11 GLN HG3  H  74.839   0.438  -30.049 1.00 . A A . 268 GLN HG3  1 1 
       10 19845 1 1  11 GLN N    N  73.407   0.767  -26.420 1.00 . A A . 268 GLN N    1 1 
       10 19846 1 1  11 GLN NE2  N  74.493   3.302  -29.839 1.00 . A A . 268 GLN NE2  1 1 
       10 19847 1 1  11 GLN O    O  70.561   2.385  -27.885 1.00 . A A . 268 GLN O    1 1 
       10 19848 1 1  11 GLN OE1  O  76.409   2.613  -28.914 1.00 . A A . 268 GLN OE1  1 1 
       10 19849 1 1  12 SER C    C  68.887   1.554  -25.208 1.00 . A A . 269 SER C    1 1 
       10 19850 1 1  12 SER CA   C  69.341   0.515  -26.238 1.00 . A A . 269 SER CA   1 1 
       10 19851 1 1  12 SER CB   C  69.015  -0.908  -25.750 1.00 . A A . 269 SER CB   1 1 
       10 19852 1 1  12 SER H    H  71.383   0.013  -26.038 1.00 . A A . 269 SER H    1 1 
       10 19853 1 1  12 SER HA   H  68.825   0.693  -27.168 1.00 . A A . 269 SER HA   1 1 
       10 19854 1 1  12 SER HB2  H  69.396  -1.625  -26.461 1.00 . A A . 269 SER HB2  1 1 
       10 19855 1 1  12 SER HB3  H  69.487  -1.070  -24.792 1.00 . A A . 269 SER HB3  1 1 
       10 19856 1 1  12 SER HG   H  67.144  -0.528  -26.221 1.00 . A A . 269 SER HG   1 1 
       10 19857 1 1  12 SER N    N  70.769   0.636  -26.487 1.00 . A A . 269 SER N    1 1 
       10 19858 1 1  12 SER O    O  67.693   1.781  -25.019 1.00 . A A . 269 SER O    1 1 
       10 19859 1 1  12 SER OG   O  67.614  -1.110  -25.610 1.00 . A A . 269 SER OG   1 1 
       10 19860 1 1  13 ILE C    C  69.337   4.575  -24.185 1.00 . A A . 270 ILE C    1 1 
       10 19861 1 1  13 ILE CA   C  69.563   3.198  -23.539 1.00 . A A . 270 ILE CA   1 1 
       10 19862 1 1  13 ILE CB   C  70.722   3.286  -22.502 1.00 . A A . 270 ILE CB   1 1 
       10 19863 1 1  13 ILE CD1  C  70.236   0.927  -21.619 1.00 . A A . 270 ILE CD1  1 1 
       10 19864 1 1  13 ILE CG1  C  71.271   1.884  -22.180 1.00 . A A . 270 ILE CG1  1 1 
       10 19865 1 1  13 ILE CG2  C  70.247   3.967  -21.220 1.00 . A A . 270 ILE CG2  1 1 
       10 19866 1 1  13 ILE H    H  70.784   2.001  -24.790 1.00 . A A . 270 ILE H    1 1 
       10 19867 1 1  13 ILE HA   H  68.660   2.899  -23.026 1.00 . A A . 270 ILE HA   1 1 
       10 19868 1 1  13 ILE HB   H  71.513   3.885  -22.929 1.00 . A A . 270 ILE HB   1 1 
       10 19869 1 1  13 ILE HD11 H  69.447   0.786  -22.343 1.00 . A A . 270 ILE HD11 1 1 
       10 19870 1 1  13 ILE HD12 H  69.821   1.337  -20.710 1.00 . A A . 270 ILE HD12 1 1 
       10 19871 1 1  13 ILE HD13 H  70.703  -0.024  -21.406 1.00 . A A . 270 ILE HD13 1 1 
       10 19872 1 1  13 ILE HG12 H  71.665   1.444  -23.083 1.00 . A A . 270 ILE HG12 1 1 
       10 19873 1 1  13 ILE HG13 H  72.067   1.976  -21.455 1.00 . A A . 270 ILE HG13 1 1 
       10 19874 1 1  13 ILE HG21 H  69.431   3.401  -20.795 1.00 . A A . 270 ILE HG21 1 1 
       10 19875 1 1  13 ILE HG22 H  69.912   4.968  -21.446 1.00 . A A . 270 ILE HG22 1 1 
       10 19876 1 1  13 ILE HG23 H  71.062   4.010  -20.512 1.00 . A A . 270 ILE HG23 1 1 
       10 19877 1 1  13 ILE N    N  69.851   2.199  -24.566 1.00 . A A . 270 ILE N    1 1 
       10 19878 1 1  13 ILE O    O  69.161   5.582  -23.505 1.00 . A A . 270 ILE O    1 1 
       10 19879 1 1  14 LEU C    C  67.693   5.914  -26.756 1.00 . A A . 271 LEU C    1 1 
       10 19880 1 1  14 LEU CA   C  69.129   5.826  -26.265 1.00 . A A . 271 LEU CA   1 1 
       10 19881 1 1  14 LEU CB   C  70.078   5.849  -27.458 1.00 . A A . 271 LEU CB   1 1 
       10 19882 1 1  14 LEU CD1  C  72.359   5.471  -28.393 1.00 . A A . 271 LEU CD1  1 1 
       10 19883 1 1  14 LEU CD2  C  72.072   6.889  -26.361 1.00 . A A . 271 LEU CD2  1 1 
       10 19884 1 1  14 LEU CG   C  71.554   5.681  -27.125 1.00 . A A . 271 LEU CG   1 1 
       10 19885 1 1  14 LEU H    H  69.458   3.756  -25.993 1.00 . A A . 271 LEU H    1 1 
       10 19886 1 1  14 LEU HA   H  69.342   6.667  -25.624 1.00 . A A . 271 LEU HA   1 1 
       10 19887 1 1  14 LEU HB2  H  69.791   5.055  -28.133 1.00 . A A . 271 LEU HB2  1 1 
       10 19888 1 1  14 LEU HB3  H  69.956   6.791  -27.971 1.00 . A A . 271 LEU HB3  1 1 
       10 19889 1 1  14 LEU HD11 H  73.403   5.348  -28.140 1.00 . A A . 271 LEU HD11 1 1 
       10 19890 1 1  14 LEU HD12 H  72.244   6.328  -29.039 1.00 . A A . 271 LEU HD12 1 1 
       10 19891 1 1  14 LEU HD13 H  72.007   4.587  -28.901 1.00 . A A . 271 LEU HD13 1 1 
       10 19892 1 1  14 LEU HD21 H  71.511   7.007  -25.446 1.00 . A A . 271 LEU HD21 1 1 
       10 19893 1 1  14 LEU HD22 H  71.959   7.775  -26.969 1.00 . A A . 271 LEU HD22 1 1 
       10 19894 1 1  14 LEU HD23 H  73.117   6.746  -26.127 1.00 . A A . 271 LEU HD23 1 1 
       10 19895 1 1  14 LEU HG   H  71.666   4.808  -26.496 1.00 . A A . 271 LEU HG   1 1 
       10 19896 1 1  14 LEU N    N  69.327   4.596  -25.505 1.00 . A A . 271 LEU N    1 1 
       10 19897 1 1  14 LEU O    O  67.389   6.648  -27.695 1.00 . A A . 271 LEU O    1 1 
       10 19898 1 1  15 ALA C    C  64.613   6.376  -26.093 1.00 . A A . 272 ALA C    1 1 
       10 19899 1 1  15 ALA CA   C  65.395   5.102  -26.469 1.00 . A A . 272 ALA CA   1 1 
       10 19900 1 1  15 ALA CB   C  64.758   3.880  -25.823 1.00 . A A . 272 ALA CB   1 1 
       10 19901 1 1  15 ALA H    H  67.134   4.661  -25.324 1.00 . A A . 272 ALA H    1 1 
       10 19902 1 1  15 ALA HA   H  65.346   4.975  -27.539 1.00 . A A . 272 ALA HA   1 1 
       10 19903 1 1  15 ALA HB1  H  63.737   3.784  -26.164 1.00 . A A . 272 ALA HB1  1 1 
       10 19904 1 1  15 ALA HB2  H  64.770   3.993  -24.750 1.00 . A A . 272 ALA HB2  1 1 
       10 19905 1 1  15 ALA HB3  H  65.315   2.996  -26.099 1.00 . A A . 272 ALA HB3  1 1 
       10 19906 1 1  15 ALA N    N  66.814   5.177  -26.094 1.00 . A A . 272 ALA N    1 1 
       10 19907 1 1  15 ALA O    O  63.497   6.305  -25.566 1.00 . A A . 272 ALA O    1 1 
       10 19908 1 1  16 THR C    C  63.651   9.187  -27.294 1.00 . A A . 273 THR C    1 1 
       10 19909 1 1  16 THR CA   C  64.545   8.787  -26.114 1.00 . A A . 273 THR CA   1 1 
       10 19910 1 1  16 THR CB   C  65.592   9.900  -25.815 1.00 . A A . 273 THR CB   1 1 
       10 19911 1 1  16 THR CG2  C  66.550  10.094  -26.985 1.00 . A A . 273 THR CG2  1 1 
       10 19912 1 1  16 THR H    H  66.063   7.514  -26.830 1.00 . A A . 273 THR H    1 1 
       10 19913 1 1  16 THR HA   H  63.923   8.653  -25.240 1.00 . A A . 273 THR HA   1 1 
       10 19914 1 1  16 THR HB   H  66.163   9.601  -24.949 1.00 . A A . 273 THR HB   1 1 
       10 19915 1 1  16 THR HG1  H  64.778  11.189  -24.568 1.00 . A A . 273 THR HG1  1 1 
       10 19916 1 1  16 THR HG21 H  67.234  10.898  -26.760 1.00 . A A . 273 THR HG21 1 1 
       10 19917 1 1  16 THR HG22 H  65.986  10.337  -27.874 1.00 . A A . 273 THR HG22 1 1 
       10 19918 1 1  16 THR HG23 H  67.106   9.183  -27.150 1.00 . A A . 273 THR HG23 1 1 
       10 19919 1 1  16 THR N    N  65.185   7.523  -26.391 1.00 . A A . 273 THR N    1 1 
       10 19920 1 1  16 THR O    O  64.044   9.065  -28.462 1.00 . A A . 273 THR O    1 1 
       10 19921 1 1  16 THR OG1  O  64.936  11.137  -25.521 1.00 . A A . 273 THR OG1  1 1 
       10 19922 1 1  17 MET C    C  61.144  11.483  -27.965 1.00 . A A . 274 MET C    1 1 
       10 19923 1 1  17 MET CA   C  61.497  10.002  -28.034 1.00 . A A . 274 MET CA   1 1 
       10 19924 1 1  17 MET CB   C  60.234   9.137  -27.932 1.00 . A A . 274 MET CB   1 1 
       10 19925 1 1  17 MET CE   C  58.009   7.295  -29.348 1.00 . A A . 274 MET CE   1 1 
       10 19926 1 1  17 MET CG   C  60.492   7.651  -28.152 1.00 . A A . 274 MET CG   1 1 
       10 19927 1 1  17 MET H    H  62.182   9.727  -26.052 1.00 . A A . 274 MET H    1 1 
       10 19928 1 1  17 MET HA   H  61.970   9.809  -28.985 1.00 . A A . 274 MET HA   1 1 
       10 19929 1 1  17 MET HB2  H  59.805   9.265  -26.949 1.00 . A A . 274 MET HB2  1 1 
       10 19930 1 1  17 MET HB3  H  59.523   9.473  -28.672 1.00 . A A . 274 MET HB3  1 1 
       10 19931 1 1  17 MET HE1  H  58.552   7.197  -30.276 1.00 . A A . 274 MET HE1  1 1 
       10 19932 1 1  17 MET HE2  H  57.794   8.336  -29.164 1.00 . A A . 274 MET HE2  1 1 
       10 19933 1 1  17 MET HE3  H  57.084   6.743  -29.413 1.00 . A A . 274 MET HE3  1 1 
       10 19934 1 1  17 MET HG2  H  60.901   7.513  -29.143 1.00 . A A . 274 MET HG2  1 1 
       10 19935 1 1  17 MET HG3  H  61.212   7.314  -27.420 1.00 . A A . 274 MET HG3  1 1 
       10 19936 1 1  17 MET N    N  62.445   9.635  -26.995 1.00 . A A . 274 MET N    1 1 
       10 19937 1 1  17 MET O    O  61.635  12.212  -27.097 1.00 . A A . 274 MET O    1 1 
       10 19938 1 1  17 MET SD   S  59.001   6.640  -28.005 1.00 . A A . 274 MET SD   1 1 
       10 19939 1 1  18 ASN C    C  58.592  13.527  -28.193 1.00 . A A . 275 ASN C    1 1 
       10 19940 1 1  18 ASN CA   C  59.888  13.317  -28.953 1.00 . A A . 275 ASN CA   1 1 
       10 19941 1 1  18 ASN CB   C  59.715  13.750  -30.417 1.00 . A A . 275 ASN CB   1 1 
       10 19942 1 1  18 ASN CG   C  59.281  15.204  -30.566 1.00 . A A . 275 ASN CG   1 1 
       10 19943 1 1  18 ASN H    H  59.939  11.287  -29.540 1.00 . A A . 275 ASN H    1 1 
       10 19944 1 1  18 ASN HA   H  60.661  13.917  -28.500 1.00 . A A . 275 ASN HA   1 1 
       10 19945 1 1  18 ASN HB2  H  60.653  13.624  -30.936 1.00 . A A . 275 ASN HB2  1 1 
       10 19946 1 1  18 ASN HB3  H  58.969  13.122  -30.883 1.00 . A A . 275 ASN HB3  1 1 
       10 19947 1 1  18 ASN HD21 H  61.173  15.793  -30.595 1.00 . A A . 275 ASN HD21 1 1 
       10 19948 1 1  18 ASN HD22 H  59.995  17.046  -30.737 1.00 . A A . 275 ASN HD22 1 1 
       10 19949 1 1  18 ASN N    N  60.304  11.921  -28.885 1.00 . A A . 275 ASN N    1 1 
       10 19950 1 1  18 ASN ND2  N  60.245  16.103  -30.640 1.00 . A A . 275 ASN ND2  1 1 
       10 19951 1 1  18 ASN O    O  57.672  12.711  -28.282 1.00 . A A . 275 ASN O    1 1 
       10 19952 1 1  18 ASN OD1  O  58.088  15.511  -30.620 1.00 . A A . 275 ASN OD1  1 1 
       10 19953 1 1  19 VAL C    C  56.322  15.654  -27.573 1.00 . A A . 276 VAL C    1 1 
       10 19954 1 1  19 VAL CA   C  57.332  14.937  -26.682 1.00 . A A . 276 VAL CA   1 1 
       10 19955 1 1  19 VAL CB   C  57.669  15.836  -25.466 1.00 . A A . 276 VAL CB   1 1 
       10 19956 1 1  19 VAL CG1  C  56.414  16.179  -24.675 1.00 . A A . 276 VAL CG1  1 1 
       10 19957 1 1  19 VAL CG2  C  58.694  15.158  -24.573 1.00 . A A . 276 VAL CG2  1 1 
       10 19958 1 1  19 VAL H    H  59.294  15.220  -27.403 1.00 . A A . 276 VAL H    1 1 
       10 19959 1 1  19 VAL HA   H  56.900  14.014  -26.322 1.00 . A A . 276 VAL HA   1 1 
       10 19960 1 1  19 VAL HB   H  58.096  16.756  -25.833 1.00 . A A . 276 VAL HB   1 1 
       10 19961 1 1  19 VAL HG11 H  55.956  15.269  -24.316 1.00 . A A . 276 VAL HG11 1 1 
       10 19962 1 1  19 VAL HG12 H  55.719  16.705  -25.311 1.00 . A A . 276 VAL HG12 1 1 
       10 19963 1 1  19 VAL HG13 H  56.677  16.805  -23.834 1.00 . A A . 276 VAL HG13 1 1 
       10 19964 1 1  19 VAL HG21 H  59.599  14.981  -25.134 1.00 . A A . 276 VAL HG21 1 1 
       10 19965 1 1  19 VAL HG22 H  58.298  14.216  -24.222 1.00 . A A . 276 VAL HG22 1 1 
       10 19966 1 1  19 VAL HG23 H  58.912  15.793  -23.727 1.00 . A A . 276 VAL HG23 1 1 
       10 19967 1 1  19 VAL N    N  58.523  14.611  -27.443 1.00 . A A . 276 VAL N    1 1 
       10 19968 1 1  19 VAL O    O  56.632  16.698  -28.141 1.00 . A A . 276 VAL O    1 1 
       10 19969 1 1  20 PRO C    C  53.571  17.021  -27.963 1.00 . A A . 277 PRO C    1 1 
       10 19970 1 1  20 PRO CA   C  54.057  15.695  -28.544 1.00 . A A . 277 PRO CA   1 1 
       10 19971 1 1  20 PRO CB   C  52.931  14.653  -28.515 1.00 . A A . 277 PRO CB   1 1 
       10 19972 1 1  20 PRO CD   C  54.672  13.831  -27.097 1.00 . A A . 277 PRO CD   1 1 
       10 19973 1 1  20 PRO CG   C  53.184  13.851  -27.284 1.00 . A A . 277 PRO CG   1 1 
       10 19974 1 1  20 PRO HA   H  54.389  15.848  -29.559 1.00 . A A . 277 PRO HA   1 1 
       10 19975 1 1  20 PRO HB2  H  51.975  15.154  -28.471 1.00 . A A . 277 PRO HB2  1 1 
       10 19976 1 1  20 PRO HB3  H  52.981  14.037  -29.401 1.00 . A A . 277 PRO HB3  1 1 
       10 19977 1 1  20 PRO HD2  H  54.917  13.812  -26.045 1.00 . A A . 277 PRO HD2  1 1 
       10 19978 1 1  20 PRO HD3  H  55.107  12.981  -27.602 1.00 . A A . 277 PRO HD3  1 1 
       10 19979 1 1  20 PRO HG2  H  52.708  14.321  -26.436 1.00 . A A . 277 PRO HG2  1 1 
       10 19980 1 1  20 PRO HG3  H  52.811  12.846  -27.416 1.00 . A A . 277 PRO HG3  1 1 
       10 19981 1 1  20 PRO N    N  55.110  15.093  -27.720 1.00 . A A . 277 PRO N    1 1 
       10 19982 1 1  20 PRO O    O  53.553  17.206  -26.744 1.00 . A A . 277 PRO O    1 1 
       10 19983 1 1  21 ALA C    C  51.219  19.258  -28.175 1.00 . A A . 278 ALA C    1 1 
       10 19984 1 1  21 ALA CA   C  52.725  19.250  -28.410 1.00 . A A . 278 ALA CA   1 1 
       10 19985 1 1  21 ALA CB   C  53.106  20.298  -29.445 1.00 . A A . 278 ALA CB   1 1 
       10 19986 1 1  21 ALA H    H  53.199  17.723  -29.791 1.00 . A A . 278 ALA H    1 1 
       10 19987 1 1  21 ALA HA   H  53.223  19.494  -27.483 1.00 . A A . 278 ALA HA   1 1 
       10 19988 1 1  21 ALA HB1  H  54.175  20.288  -29.595 1.00 . A A . 278 ALA HB1  1 1 
       10 19989 1 1  21 ALA HB2  H  52.798  21.275  -29.102 1.00 . A A . 278 ALA HB2  1 1 
       10 19990 1 1  21 ALA HB3  H  52.611  20.074  -30.379 1.00 . A A . 278 ALA HB3  1 1 
       10 19991 1 1  21 ALA N    N  53.183  17.936  -28.833 1.00 . A A . 278 ALA N    1 1 
       10 19992 1 1  21 ALA O    O  50.535  18.249  -28.395 1.00 . A A . 278 ALA O    1 1 
       10 19993 1 1  22 GLY C    C  48.569  21.179  -28.631 1.00 . A A . 279 GLY C    1 1 
       10 19994 1 1  22 GLY CA   C  49.292  20.512  -27.481 1.00 . A A . 279 GLY CA   1 1 
       10 19995 1 1  22 GLY H    H  51.293  21.163  -27.586 1.00 . A A . 279 GLY H    1 1 
       10 19996 1 1  22 GLY HA2  H  48.880  19.525  -27.330 1.00 . A A . 279 GLY HA2  1 1 
       10 19997 1 1  22 GLY HA3  H  49.142  21.096  -26.585 1.00 . A A . 279 GLY HA3  1 1 
       10 19998 1 1  22 GLY N    N  50.705  20.390  -27.734 1.00 . A A . 279 GLY N    1 1 
       10 19999 1 1  22 GLY O    O  49.204  21.824  -29.473 1.00 . A A . 279 GLY O    1 1 
       10 20000 1 1  23 PRO C    C  45.853  22.981  -29.337 1.00 . A A . 280 PRO C    1 1 
       10 20001 1 1  23 PRO CA   C  46.439  21.629  -29.756 1.00 . A A . 280 PRO CA   1 1 
       10 20002 1 1  23 PRO CB   C  45.332  20.602  -29.916 1.00 . A A . 280 PRO CB   1 1 
       10 20003 1 1  23 PRO CD   C  46.417  20.244  -27.782 1.00 . A A . 280 PRO CD   1 1 
       10 20004 1 1  23 PRO CG   C  45.106  20.084  -28.529 1.00 . A A . 280 PRO CG   1 1 
       10 20005 1 1  23 PRO HA   H  46.984  21.729  -30.683 1.00 . A A . 280 PRO HA   1 1 
       10 20006 1 1  23 PRO HB2  H  44.449  21.081  -30.314 1.00 . A A . 280 PRO HB2  1 1 
       10 20007 1 1  23 PRO HB3  H  45.656  19.816  -30.580 1.00 . A A . 280 PRO HB3  1 1 
       10 20008 1 1  23 PRO HD2  H  46.262  20.777  -26.856 1.00 . A A . 280 PRO HD2  1 1 
       10 20009 1 1  23 PRO HD3  H  46.861  19.278  -27.594 1.00 . A A . 280 PRO HD3  1 1 
       10 20010 1 1  23 PRO HG2  H  44.330  20.661  -28.047 1.00 . A A . 280 PRO HG2  1 1 
       10 20011 1 1  23 PRO HG3  H  44.827  19.042  -28.571 1.00 . A A . 280 PRO HG3  1 1 
       10 20012 1 1  23 PRO N    N  47.245  21.032  -28.708 1.00 . A A . 280 PRO N    1 1 
       10 20013 1 1  23 PRO O    O  46.237  23.547  -28.305 1.00 . A A . 280 PRO O    1 1 
       10 20014 1 1  24 ALA C    C  42.922  24.548  -29.200 1.00 . A A . 281 ALA C    1 1 
       10 20015 1 1  24 ALA CA   C  44.284  24.758  -29.854 1.00 . A A . 281 ALA CA   1 1 
       10 20016 1 1  24 ALA CB   C  44.140  25.573  -31.133 1.00 . A A . 281 ALA CB   1 1 
       10 20017 1 1  24 ALA H    H  44.661  22.989  -30.936 1.00 . A A . 281 ALA H    1 1 
       10 20018 1 1  24 ALA HA   H  44.917  25.306  -29.173 1.00 . A A . 281 ALA HA   1 1 
       10 20019 1 1  24 ALA HB1  H  43.721  26.540  -30.900 1.00 . A A . 281 ALA HB1  1 1 
       10 20020 1 1  24 ALA HB2  H  43.486  25.054  -31.819 1.00 . A A . 281 ALA HB2  1 1 
       10 20021 1 1  24 ALA HB3  H  45.111  25.703  -31.591 1.00 . A A . 281 ALA HB3  1 1 
       10 20022 1 1  24 ALA N    N  44.925  23.487  -30.132 1.00 . A A . 281 ALA N    1 1 
       10 20023 1 1  24 ALA O    O  42.452  23.412  -29.069 1.00 . A A . 281 ALA O    1 1 
       10 20024 1 1  25 GLY C    C  39.888  25.830  -29.159 1.00 . A A . 282 GLY C    1 1 
       10 20025 1 1  25 GLY CA   C  40.994  25.561  -28.171 1.00 . A A . 282 GLY CA   1 1 
       10 20026 1 1  25 GLY H    H  42.715  26.513  -28.927 1.00 . A A . 282 GLY H    1 1 
       10 20027 1 1  25 GLY HA2  H  40.863  24.575  -27.752 1.00 . A A . 282 GLY HA2  1 1 
       10 20028 1 1  25 GLY HA3  H  40.939  26.293  -27.380 1.00 . A A . 282 GLY HA3  1 1 
       10 20029 1 1  25 GLY N    N  42.295  25.639  -28.794 1.00 . A A . 282 GLY N    1 1 
       10 20030 1 1  25 GLY O    O  39.196  24.906  -29.594 1.00 . A A . 282 GLY O    1 1 
       10 20031 1 1  26 GLY C    C  37.400  27.897  -29.901 1.00 . A A . 283 GLY C    1 1 
       10 20032 1 1  26 GLY CA   C  38.717  27.447  -30.505 1.00 . A A . 283 GLY CA   1 1 
       10 20033 1 1  26 GLY H    H  40.280  27.784  -29.095 1.00 . A A . 283 GLY H    1 1 
       10 20034 1 1  26 GLY HA2  H  39.107  28.244  -31.118 1.00 . A A . 283 GLY HA2  1 1 
       10 20035 1 1  26 GLY HA3  H  38.532  26.589  -31.133 1.00 . A A . 283 GLY HA3  1 1 
       10 20036 1 1  26 GLY N    N  39.715  27.088  -29.516 1.00 . A A . 283 GLY N    1 1 
       10 20037 1 1  26 GLY O    O  36.343  27.739  -30.518 1.00 . A A . 283 GLY O    1 1 
       10 20038 1 1  27 GLN C    C  35.830  30.295  -28.592 1.00 . A A . 284 GLN C    1 1 
       10 20039 1 1  27 GLN CA   C  36.238  28.934  -28.047 1.00 . A A . 284 GLN CA   1 1 
       10 20040 1 1  27 GLN CB   C  36.438  29.028  -26.535 1.00 . A A . 284 GLN CB   1 1 
       10 20041 1 1  27 GLN CD   C  35.391  29.588  -24.291 1.00 . A A . 284 GLN CD   1 1 
       10 20042 1 1  27 GLN CG   C  35.165  29.378  -25.775 1.00 . A A . 284 GLN CG   1 1 
       10 20043 1 1  27 GLN H    H  38.316  28.553  -28.253 1.00 . A A . 284 GLN H    1 1 
       10 20044 1 1  27 GLN HA   H  35.450  28.225  -28.255 1.00 . A A . 284 GLN HA   1 1 
       10 20045 1 1  27 GLN HB2  H  36.805  28.081  -26.169 1.00 . A A . 284 GLN HB2  1 1 
       10 20046 1 1  27 GLN HB3  H  37.173  29.791  -26.330 1.00 . A A . 284 GLN HB3  1 1 
       10 20047 1 1  27 GLN HE21 H  36.935  28.337  -24.311 1.00 . A A . 284 GLN HE21 1 1 
       10 20048 1 1  27 GLN HE22 H  36.539  29.041  -22.781 1.00 . A A . 284 GLN HE22 1 1 
       10 20049 1 1  27 GLN HG2  H  34.753  30.286  -26.190 1.00 . A A . 284 GLN HG2  1 1 
       10 20050 1 1  27 GLN HG3  H  34.453  28.574  -25.905 1.00 . A A . 284 GLN HG3  1 1 
       10 20051 1 1  27 GLN N    N  37.451  28.459  -28.706 1.00 . A A . 284 GLN N    1 1 
       10 20052 1 1  27 GLN NE2  N  36.386  28.927  -23.742 1.00 . A A . 284 GLN NE2  1 1 
       10 20053 1 1  27 GLN O    O  34.649  30.544  -28.845 1.00 . A A . 284 GLN O    1 1 
       10 20054 1 1  27 GLN OE1  O  34.672  30.354  -23.646 1.00 . A A . 284 GLN OE1  1 1 
       10 20055 1 1  28 GLN C    C  35.850  33.353  -28.233 1.00 . A A . 285 GLN C    1 1 
       10 20056 1 1  28 GLN CA   C  36.618  32.527  -29.262 1.00 . A A . 285 GLN CA   1 1 
       10 20057 1 1  28 GLN CB   C  35.932  32.549  -30.633 1.00 . A A . 285 GLN CB   1 1 
       10 20058 1 1  28 GLN CD   C  35.337  33.863  -32.698 1.00 . A A . 285 GLN CD   1 1 
       10 20059 1 1  28 GLN CG   C  35.860  33.924  -31.278 1.00 . A A . 285 GLN CG   1 1 
       10 20060 1 1  28 GLN H    H  37.741  30.864  -28.602 1.00 . A A . 285 GLN H    1 1 
       10 20061 1 1  28 GLN HA   H  37.601  32.970  -29.357 1.00 . A A . 285 GLN HA   1 1 
       10 20062 1 1  28 GLN HB2  H  36.475  31.897  -31.298 1.00 . A A . 285 GLN HB2  1 1 
       10 20063 1 1  28 GLN HB3  H  34.925  32.173  -30.523 1.00 . A A . 285 GLN HB3  1 1 
       10 20064 1 1  28 GLN HE21 H  37.179  33.629  -33.394 1.00 . A A . 285 GLN HE21 1 1 
       10 20065 1 1  28 GLN HE22 H  35.922  33.646  -34.577 1.00 . A A . 285 GLN HE22 1 1 
       10 20066 1 1  28 GLN HG2  H  35.202  34.549  -30.693 1.00 . A A . 285 GLN HG2  1 1 
       10 20067 1 1  28 GLN HG3  H  36.851  34.356  -31.290 1.00 . A A . 285 GLN HG3  1 1 
       10 20068 1 1  28 GLN N    N  36.824  31.160  -28.785 1.00 . A A . 285 GLN N    1 1 
       10 20069 1 1  28 GLN NE2  N  36.237  33.699  -33.651 1.00 . A A . 285 GLN NE2  1 1 
       10 20070 1 1  28 GLN O    O  34.617  33.334  -28.179 1.00 . A A . 285 GLN O    1 1 
       10 20071 1 1  28 GLN OE1  O  34.132  33.952  -32.935 1.00 . A A . 285 GLN OE1  1 1 
       10 20072 1 1  29 VAL C    C  36.569  36.297  -26.476 1.00 . A A . 286 VAL C    1 1 
       10 20073 1 1  29 VAL CA   C  36.050  34.866  -26.347 1.00 . A A . 286 VAL CA   1 1 
       10 20074 1 1  29 VAL CB   C  36.434  34.282  -24.954 1.00 . A A . 286 VAL CB   1 1 
       10 20075 1 1  29 VAL CG1  C  37.943  34.177  -24.811 1.00 . A A . 286 VAL CG1  1 1 
       10 20076 1 1  29 VAL CG2  C  35.842  35.109  -23.817 1.00 . A A . 286 VAL CG2  1 1 
       10 20077 1 1  29 VAL H    H  37.572  34.027  -27.519 1.00 . A A . 286 VAL H    1 1 
       10 20078 1 1  29 VAL HA   H  34.974  34.866  -26.440 1.00 . A A . 286 VAL HA   1 1 
       10 20079 1 1  29 VAL HB   H  36.028  33.282  -24.891 1.00 . A A . 286 VAL HB   1 1 
       10 20080 1 1  29 VAL HG11 H  38.381  35.162  -24.884 1.00 . A A . 286 VAL HG11 1 1 
       10 20081 1 1  29 VAL HG12 H  38.332  33.553  -25.603 1.00 . A A . 286 VAL HG12 1 1 
       10 20082 1 1  29 VAL HG13 H  38.187  33.743  -23.852 1.00 . A A . 286 VAL HG13 1 1 
       10 20083 1 1  29 VAL HG21 H  34.764  35.087  -23.878 1.00 . A A . 286 VAL HG21 1 1 
       10 20084 1 1  29 VAL HG22 H  36.185  36.130  -23.900 1.00 . A A . 286 VAL HG22 1 1 
       10 20085 1 1  29 VAL HG23 H  36.157  34.700  -22.870 1.00 . A A . 286 VAL HG23 1 1 
       10 20086 1 1  29 VAL N    N  36.599  34.049  -27.407 1.00 . A A . 286 VAL N    1 1 
       10 20087 1 1  29 VAL O    O  37.691  36.514  -26.944 1.00 . A A . 286 VAL O    1 1 
       10 20088 1 1  30 ASP C    C  37.285  38.983  -25.242 1.00 . A A . 287 ASP C    1 1 
       10 20089 1 1  30 ASP CA   C  36.121  38.667  -26.168 1.00 . A A . 287 ASP CA   1 1 
       10 20090 1 1  30 ASP CB   C  34.936  39.564  -25.839 1.00 . A A . 287 ASP CB   1 1 
       10 20091 1 1  30 ASP CG   C  35.319  41.027  -25.816 1.00 . A A . 287 ASP CG   1 1 
       10 20092 1 1  30 ASP H    H  34.862  37.020  -25.741 1.00 . A A . 287 ASP H    1 1 
       10 20093 1 1  30 ASP HA   H  36.431  38.862  -27.184 1.00 . A A . 287 ASP HA   1 1 
       10 20094 1 1  30 ASP HB2  H  34.164  39.424  -26.580 1.00 . A A . 287 ASP HB2  1 1 
       10 20095 1 1  30 ASP HB3  H  34.549  39.297  -24.867 1.00 . A A . 287 ASP HB3  1 1 
       10 20096 1 1  30 ASP N    N  35.747  37.261  -26.089 1.00 . A A . 287 ASP N    1 1 
       10 20097 1 1  30 ASP O    O  37.158  38.915  -24.011 1.00 . A A . 287 ASP O    1 1 
       10 20098 1 1  30 ASP OD1  O  35.961  41.492  -26.780 1.00 . A A . 287 ASP OD1  1 1 
       10 20099 1 1  30 ASP OD2  O  34.976  41.718  -24.839 1.00 . A A . 287 ASP OD2  1 1 
       10 20100 1 1  31 LEU C    C  39.481  40.970  -24.352 1.00 . A A . 288 LEU C    1 1 
       10 20101 1 1  31 LEU CA   C  39.620  39.650  -25.095 1.00 . A A . 288 LEU CA   1 1 
       10 20102 1 1  31 LEU CB   C  40.829  39.714  -26.035 1.00 . A A . 288 LEU CB   1 1 
       10 20103 1 1  31 LEU CD1  C  42.383  38.626  -27.676 1.00 . A A . 288 LEU CD1  1 1 
       10 20104 1 1  31 LEU CD2  C  41.445  37.301  -25.777 1.00 . A A . 288 LEU CD2  1 1 
       10 20105 1 1  31 LEU CG   C  41.179  38.420  -26.769 1.00 . A A . 288 LEU CG   1 1 
       10 20106 1 1  31 LEU H    H  38.435  39.361  -26.818 1.00 . A A . 288 LEU H    1 1 
       10 20107 1 1  31 LEU HA   H  39.785  38.862  -24.375 1.00 . A A . 288 LEU HA   1 1 
       10 20108 1 1  31 LEU HB2  H  40.636  40.476  -26.774 1.00 . A A . 288 LEU HB2  1 1 
       10 20109 1 1  31 LEU HB3  H  41.689  40.015  -25.455 1.00 . A A . 288 LEU HB3  1 1 
       10 20110 1 1  31 LEU HD11 H  42.613  37.702  -28.184 1.00 . A A . 288 LEU HD11 1 1 
       10 20111 1 1  31 LEU HD12 H  43.234  38.930  -27.083 1.00 . A A . 288 LEU HD12 1 1 
       10 20112 1 1  31 LEU HD13 H  42.161  39.391  -28.405 1.00 . A A . 288 LEU HD13 1 1 
       10 20113 1 1  31 LEU HD21 H  40.525  37.041  -25.276 1.00 . A A . 288 LEU HD21 1 1 
       10 20114 1 1  31 LEU HD22 H  42.168  37.634  -25.047 1.00 . A A . 288 LEU HD22 1 1 
       10 20115 1 1  31 LEU HD23 H  41.832  36.437  -26.296 1.00 . A A . 288 LEU HD23 1 1 
       10 20116 1 1  31 LEU HG   H  40.342  38.132  -27.388 1.00 . A A . 288 LEU HG   1 1 
       10 20117 1 1  31 LEU N    N  38.413  39.327  -25.839 1.00 . A A . 288 LEU N    1 1 
       10 20118 1 1  31 LEU O    O  40.109  41.166  -23.316 1.00 . A A . 288 LEU O    1 1 
       10 20119 1 1  32 ALA C    C  37.984  43.189  -22.851 1.00 . A A . 289 ALA C    1 1 
       10 20120 1 1  32 ALA CA   C  38.440  43.210  -24.309 1.00 . A A . 289 ALA CA   1 1 
       10 20121 1 1  32 ALA CB   C  37.457  44.006  -25.154 1.00 . A A . 289 ALA CB   1 1 
       10 20122 1 1  32 ALA H    H  38.085  41.598  -25.648 1.00 . A A . 289 ALA H    1 1 
       10 20123 1 1  32 ALA HA   H  39.397  43.709  -24.359 1.00 . A A . 289 ALA HA   1 1 
       10 20124 1 1  32 ALA HB1  H  37.422  45.026  -24.799 1.00 . A A . 289 ALA HB1  1 1 
       10 20125 1 1  32 ALA HB2  H  36.475  43.564  -25.070 1.00 . A A . 289 ALA HB2  1 1 
       10 20126 1 1  32 ALA HB3  H  37.767  43.993  -26.186 1.00 . A A . 289 ALA HB3  1 1 
       10 20127 1 1  32 ALA N    N  38.622  41.857  -24.868 1.00 . A A . 289 ALA N    1 1 
       10 20128 1 1  32 ALA O    O  37.981  44.225  -22.182 1.00 . A A . 289 ALA O    1 1 
       10 20129 1 1  33 SER C    C  38.328  42.142  -20.038 1.00 . A A . 290 SER C    1 1 
       10 20130 1 1  33 SER CA   C  37.158  41.872  -20.994 1.00 . A A . 290 SER CA   1 1 
       10 20131 1 1  33 SER CB   C  36.604  40.461  -20.785 1.00 . A A . 290 SER CB   1 1 
       10 20132 1 1  33 SER H    H  37.559  41.251  -22.967 1.00 . A A . 290 SER H    1 1 
       10 20133 1 1  33 SER HA   H  36.375  42.589  -20.800 1.00 . A A . 290 SER HA   1 1 
       10 20134 1 1  33 SER HB2  H  36.486  40.275  -19.728 1.00 . A A . 290 SER HB2  1 1 
       10 20135 1 1  33 SER HB3  H  35.646  40.375  -21.276 1.00 . A A . 290 SER HB3  1 1 
       10 20136 1 1  33 SER HG   H  37.159  39.192  -22.189 1.00 . A A . 290 SER HG   1 1 
       10 20137 1 1  33 SER N    N  37.577  42.029  -22.373 1.00 . A A . 290 SER N    1 1 
       10 20138 1 1  33 SER O    O  38.243  43.003  -19.155 1.00 . A A . 290 SER O    1 1 
       10 20139 1 1  33 SER OG   O  37.488  39.483  -21.327 1.00 . A A . 290 SER OG   1 1 
       10 20140 1 1  34 VAL C    C  41.674  42.410  -20.122 1.00 . A A . 291 VAL C    1 1 
       10 20141 1 1  34 VAL CA   C  40.603  41.565  -19.410 1.00 . A A . 291 VAL CA   1 1 
       10 20142 1 1  34 VAL CB   C  41.178  40.178  -18.990 1.00 . A A . 291 VAL CB   1 1 
       10 20143 1 1  34 VAL CG1  C  41.428  39.296  -20.202 1.00 . A A . 291 VAL CG1  1 1 
       10 20144 1 1  34 VAL CG2  C  42.448  40.333  -18.158 1.00 . A A . 291 VAL CG2  1 1 
       10 20145 1 1  34 VAL H    H  39.417  40.761  -20.967 1.00 . A A . 291 VAL H    1 1 
       10 20146 1 1  34 VAL HA   H  40.302  42.091  -18.515 1.00 . A A . 291 VAL HA   1 1 
       10 20147 1 1  34 VAL HB   H  40.434  39.685  -18.379 1.00 . A A . 291 VAL HB   1 1 
       10 20148 1 1  34 VAL HG11 H  42.098  39.800  -20.880 1.00 . A A . 291 VAL HG11 1 1 
       10 20149 1 1  34 VAL HG12 H  40.493  39.096  -20.703 1.00 . A A . 291 VAL HG12 1 1 
       10 20150 1 1  34 VAL HG13 H  41.873  38.364  -19.885 1.00 . A A . 291 VAL HG13 1 1 
       10 20151 1 1  34 VAL HG21 H  42.224  40.890  -17.260 1.00 . A A . 291 VAL HG21 1 1 
       10 20152 1 1  34 VAL HG22 H  43.191  40.862  -18.734 1.00 . A A . 291 VAL HG22 1 1 
       10 20153 1 1  34 VAL HG23 H  42.826  39.357  -17.893 1.00 . A A . 291 VAL HG23 1 1 
       10 20154 1 1  34 VAL N    N  39.418  41.417  -20.238 1.00 . A A . 291 VAL N    1 1 
       10 20155 1 1  34 VAL O    O  42.464  43.110  -19.476 1.00 . A A . 291 VAL O    1 1 
       10 20156 1 1  35 LEU C    C  42.124  44.574  -22.358 1.00 . A A . 292 LEU C    1 1 
       10 20157 1 1  35 LEU CA   C  42.615  43.147  -22.242 1.00 . A A . 292 LEU CA   1 1 
       10 20158 1 1  35 LEU CB   C  42.826  42.548  -23.651 1.00 . A A . 292 LEU CB   1 1 
       10 20159 1 1  35 LEU CD1  C  45.256  41.913  -23.426 1.00 . A A . 292 LEU CD1  1 1 
       10 20160 1 1  35 LEU CD2  C  43.495  40.214  -22.944 1.00 . A A . 292 LEU CD2  1 1 
       10 20161 1 1  35 LEU CG   C  43.867  41.418  -23.790 1.00 . A A . 292 LEU CG   1 1 
       10 20162 1 1  35 LEU H    H  41.026  41.794  -21.920 1.00 . A A . 292 LEU H    1 1 
       10 20163 1 1  35 LEU HA   H  43.558  43.151  -21.717 1.00 . A A . 292 LEU HA   1 1 
       10 20164 1 1  35 LEU HB2  H  41.877  42.162  -23.991 1.00 . A A . 292 LEU HB2  1 1 
       10 20165 1 1  35 LEU HB3  H  43.117  43.352  -24.311 1.00 . A A . 292 LEU HB3  1 1 
       10 20166 1 1  35 LEU HD11 H  45.271  42.228  -22.394 1.00 . A A . 292 LEU HD11 1 1 
       10 20167 1 1  35 LEU HD12 H  45.517  42.748  -24.060 1.00 . A A . 292 LEU HD12 1 1 
       10 20168 1 1  35 LEU HD13 H  45.969  41.116  -23.570 1.00 . A A . 292 LEU HD13 1 1 
       10 20169 1 1  35 LEU HD21 H  44.183  39.407  -23.143 1.00 . A A . 292 LEU HD21 1 1 
       10 20170 1 1  35 LEU HD22 H  42.488  39.900  -23.179 1.00 . A A . 292 LEU HD22 1 1 
       10 20171 1 1  35 LEU HD23 H  43.556  40.485  -21.901 1.00 . A A . 292 LEU HD23 1 1 
       10 20172 1 1  35 LEU HG   H  43.895  41.104  -24.824 1.00 . A A . 292 LEU HG   1 1 
       10 20173 1 1  35 LEU N    N  41.679  42.361  -21.452 1.00 . A A . 292 LEU N    1 1 
       10 20174 1 1  35 LEU O    O  41.334  44.906  -23.241 1.00 . A A . 292 LEU O    1 1 
       10 20175 1 1  36 THR C    C  42.996  47.558  -22.481 1.00 . A A . 293 THR C    1 1 
       10 20176 1 1  36 THR CA   C  42.193  46.792  -21.434 1.00 . A A . 293 THR CA   1 1 
       10 20177 1 1  36 THR CB   C  42.450  47.401  -20.042 1.00 . A A . 293 THR CB   1 1 
       10 20178 1 1  36 THR CG2  C  41.480  46.836  -19.016 1.00 . A A . 293 THR CG2  1 1 
       10 20179 1 1  36 THR H    H  43.164  45.067  -20.746 1.00 . A A . 293 THR H    1 1 
       10 20180 1 1  36 THR HA   H  41.141  46.868  -21.659 1.00 . A A . 293 THR HA   1 1 
       10 20181 1 1  36 THR HB   H  42.320  48.472  -20.095 1.00 . A A . 293 THR HB   1 1 
       10 20182 1 1  36 THR HG1  H  43.805  46.899  -18.698 1.00 . A A . 293 THR HG1  1 1 
       10 20183 1 1  36 THR HG21 H  41.686  47.266  -18.048 1.00 . A A . 293 THR HG21 1 1 
       10 20184 1 1  36 THR HG22 H  41.594  45.762  -18.967 1.00 . A A . 293 THR HG22 1 1 
       10 20185 1 1  36 THR HG23 H  40.469  47.077  -19.309 1.00 . A A . 293 THR HG23 1 1 
       10 20186 1 1  36 THR N    N  42.565  45.401  -21.445 1.00 . A A . 293 THR N    1 1 
       10 20187 1 1  36 THR O    O  44.015  47.056  -22.979 1.00 . A A . 293 THR O    1 1 
       10 20188 1 1  36 THR OG1  O  43.795  47.120  -19.636 1.00 . A A . 293 THR OG1  1 1 
       10 20189 1 1  37 PRO C    C  44.719  49.858  -23.331 1.00 . A A . 294 PRO C    1 1 
       10 20190 1 1  37 PRO CA   C  43.285  49.631  -23.793 1.00 . A A . 294 PRO CA   1 1 
       10 20191 1 1  37 PRO CB   C  42.502  50.960  -23.774 1.00 . A A . 294 PRO CB   1 1 
       10 20192 1 1  37 PRO CD   C  41.318  49.429  -22.385 1.00 . A A . 294 PRO CD   1 1 
       10 20193 1 1  37 PRO CG   C  41.634  50.879  -22.559 1.00 . A A . 294 PRO CG   1 1 
       10 20194 1 1  37 PRO HA   H  43.286  49.213  -24.789 1.00 . A A . 294 PRO HA   1 1 
       10 20195 1 1  37 PRO HB2  H  43.194  51.788  -23.712 1.00 . A A . 294 PRO HB2  1 1 
       10 20196 1 1  37 PRO HB3  H  41.912  51.046  -24.674 1.00 . A A . 294 PRO HB3  1 1 
       10 20197 1 1  37 PRO HD2  H  41.113  49.203  -21.351 1.00 . A A . 294 PRO HD2  1 1 
       10 20198 1 1  37 PRO HD3  H  40.484  49.145  -23.009 1.00 . A A . 294 PRO HD3  1 1 
       10 20199 1 1  37 PRO HG2  H  42.170  51.253  -21.699 1.00 . A A . 294 PRO HG2  1 1 
       10 20200 1 1  37 PRO HG3  H  40.729  51.445  -22.712 1.00 . A A . 294 PRO HG3  1 1 
       10 20201 1 1  37 PRO N    N  42.556  48.782  -22.845 1.00 . A A . 294 PRO N    1 1 
       10 20202 1 1  37 PRO O    O  45.623  50.022  -24.137 1.00 . A A . 294 PRO O    1 1 
       10 20203 1 1  38 GLU C    C  47.160  48.891  -21.738 1.00 . A A . 295 GLU C    1 1 
       10 20204 1 1  38 GLU CA   C  46.206  50.030  -21.408 1.00 . A A . 295 GLU CA   1 1 
       10 20205 1 1  38 GLU CB   C  46.040  50.143  -19.902 1.00 . A A . 295 GLU CB   1 1 
       10 20206 1 1  38 GLU CD   C  45.840  52.633  -19.810 1.00 . A A . 295 GLU CD   1 1 
       10 20207 1 1  38 GLU CG   C  45.186  51.317  -19.486 1.00 . A A . 295 GLU CG   1 1 
       10 20208 1 1  38 GLU H    H  44.134  49.667  -21.444 1.00 . A A . 295 GLU H    1 1 
       10 20209 1 1  38 GLU HA   H  46.615  50.955  -21.782 1.00 . A A . 295 GLU HA   1 1 
       10 20210 1 1  38 GLU HB2  H  45.581  49.238  -19.533 1.00 . A A . 295 GLU HB2  1 1 
       10 20211 1 1  38 GLU HB3  H  47.015  50.253  -19.452 1.00 . A A . 295 GLU HB3  1 1 
       10 20212 1 1  38 GLU HG2  H  44.242  51.261  -20.007 1.00 . A A . 295 GLU HG2  1 1 
       10 20213 1 1  38 GLU HG3  H  45.014  51.263  -18.422 1.00 . A A . 295 GLU HG3  1 1 
       10 20214 1 1  38 GLU N    N  44.907  49.828  -22.023 1.00 . A A . 295 GLU N    1 1 
       10 20215 1 1  38 GLU O    O  48.375  49.070  -21.749 1.00 . A A . 295 GLU O    1 1 
       10 20216 1 1  38 GLU OE1  O  45.698  53.107  -20.952 1.00 . A A . 295 GLU OE1  1 1 
       10 20217 1 1  38 GLU OE2  O  46.517  53.192  -18.924 1.00 . A A . 295 GLU OE2  1 1 
       10 20218 1 1  39 ILE C    C  47.525  46.399  -23.839 1.00 . A A . 296 ILE C    1 1 
       10 20219 1 1  39 ILE CA   C  47.411  46.564  -22.330 1.00 . A A . 296 ILE CA   1 1 
       10 20220 1 1  39 ILE CB   C  46.815  45.268  -21.733 1.00 . A A . 296 ILE CB   1 1 
       10 20221 1 1  39 ILE CD1  C  45.854  44.247  -19.605 1.00 . A A . 296 ILE CD1  1 1 
       10 20222 1 1  39 ILE CG1  C  46.550  45.436  -20.235 1.00 . A A . 296 ILE CG1  1 1 
       10 20223 1 1  39 ILE CG2  C  47.757  44.092  -21.978 1.00 . A A . 296 ILE CG2  1 1 
       10 20224 1 1  39 ILE H    H  45.629  47.641  -21.982 1.00 . A A . 296 ILE H    1 1 
       10 20225 1 1  39 ILE HA   H  48.397  46.710  -21.917 1.00 . A A . 296 ILE HA   1 1 
       10 20226 1 1  39 ILE HB   H  45.880  45.063  -22.236 1.00 . A A . 296 ILE HB   1 1 
       10 20227 1 1  39 ILE HD11 H  46.487  43.376  -19.682 1.00 . A A . 296 ILE HD11 1 1 
       10 20228 1 1  39 ILE HD12 H  44.924  44.061  -20.121 1.00 . A A . 296 ILE HD12 1 1 
       10 20229 1 1  39 ILE HD13 H  45.651  44.457  -18.566 1.00 . A A . 296 ILE HD13 1 1 
       10 20230 1 1  39 ILE HG12 H  47.491  45.576  -19.724 1.00 . A A . 296 ILE HG12 1 1 
       10 20231 1 1  39 ILE HG13 H  45.930  46.305  -20.080 1.00 . A A . 296 ILE HG13 1 1 
       10 20232 1 1  39 ILE HG21 H  47.324  43.194  -21.563 1.00 . A A . 296 ILE HG21 1 1 
       10 20233 1 1  39 ILE HG22 H  48.706  44.287  -21.503 1.00 . A A . 296 ILE HG22 1 1 
       10 20234 1 1  39 ILE HG23 H  47.905  43.962  -23.040 1.00 . A A . 296 ILE HG23 1 1 
       10 20235 1 1  39 ILE N    N  46.607  47.724  -22.004 1.00 . A A . 296 ILE N    1 1 
       10 20236 1 1  39 ILE O    O  48.602  46.147  -24.364 1.00 . A A . 296 ILE O    1 1 
       10 20237 1 1  40 MET C    C  47.164  47.455  -26.722 1.00 . A A . 297 MET C    1 1 
       10 20238 1 1  40 MET CA   C  46.390  46.369  -25.977 1.00 . A A . 297 MET CA   1 1 
       10 20239 1 1  40 MET CB   C  44.954  46.299  -26.505 1.00 . A A . 297 MET CB   1 1 
       10 20240 1 1  40 MET CE   C  42.775  47.710  -28.495 1.00 . A A . 297 MET CE   1 1 
       10 20241 1 1  40 MET CG   C  44.873  45.963  -27.993 1.00 . A A . 297 MET CG   1 1 
       10 20242 1 1  40 MET H    H  45.585  46.818  -24.065 1.00 . A A . 297 MET H    1 1 
       10 20243 1 1  40 MET HA   H  46.871  45.424  -26.176 1.00 . A A . 297 MET HA   1 1 
       10 20244 1 1  40 MET HB2  H  44.418  45.540  -25.953 1.00 . A A . 297 MET HB2  1 1 
       10 20245 1 1  40 MET HB3  H  44.477  47.254  -26.346 1.00 . A A . 297 MET HB3  1 1 
       10 20246 1 1  40 MET HE1  H  43.479  48.295  -29.068 1.00 . A A . 297 MET HE1  1 1 
       10 20247 1 1  40 MET HE2  H  42.818  48.009  -27.458 1.00 . A A . 297 MET HE2  1 1 
       10 20248 1 1  40 MET HE3  H  41.778  47.874  -28.876 1.00 . A A . 297 MET HE3  1 1 
       10 20249 1 1  40 MET HG2  H  45.451  46.690  -28.542 1.00 . A A . 297 MET HG2  1 1 
       10 20250 1 1  40 MET HG3  H  45.296  44.980  -28.146 1.00 . A A . 297 MET HG3  1 1 
       10 20251 1 1  40 MET N    N  46.412  46.566  -24.534 1.00 . A A . 297 MET N    1 1 
       10 20252 1 1  40 MET O    O  47.845  47.163  -27.694 1.00 . A A . 297 MET O    1 1 
       10 20253 1 1  40 MET SD   S  43.187  45.974  -28.636 1.00 . A A . 297 MET SD   1 1 
       10 20254 1 1  41 ALA C    C  49.236  49.617  -27.156 1.00 . A A . 298 ALA C    1 1 
       10 20255 1 1  41 ALA CA   C  47.719  49.824  -26.939 1.00 . A A . 298 ALA CA   1 1 
       10 20256 1 1  41 ALA CB   C  47.430  51.154  -26.240 1.00 . A A . 298 ALA CB   1 1 
       10 20257 1 1  41 ALA H    H  46.557  48.870  -25.435 1.00 . A A . 298 ALA H    1 1 
       10 20258 1 1  41 ALA HA   H  47.268  49.873  -27.920 1.00 . A A . 298 ALA HA   1 1 
       10 20259 1 1  41 ALA HB1  H  47.945  51.197  -25.294 1.00 . A A . 298 ALA HB1  1 1 
       10 20260 1 1  41 ALA HB2  H  46.368  51.247  -26.071 1.00 . A A . 298 ALA HB2  1 1 
       10 20261 1 1  41 ALA HB3  H  47.763  51.968  -26.867 1.00 . A A . 298 ALA HB3  1 1 
       10 20262 1 1  41 ALA N    N  47.069  48.699  -26.256 1.00 . A A . 298 ALA N    1 1 
       10 20263 1 1  41 ALA O    O  49.700  49.719  -28.285 1.00 . A A . 298 ALA O    1 1 
       10 20264 1 1  42 PRO C    C  51.821  47.940  -27.159 1.00 . A A . 299 PRO C    1 1 
       10 20265 1 1  42 PRO CA   C  51.486  49.117  -26.244 1.00 . A A . 299 PRO CA   1 1 
       10 20266 1 1  42 PRO CB   C  51.970  48.831  -24.814 1.00 . A A . 299 PRO CB   1 1 
       10 20267 1 1  42 PRO CD   C  49.616  49.152  -24.688 1.00 . A A . 299 PRO CD   1 1 
       10 20268 1 1  42 PRO CG   C  50.892  49.357  -23.934 1.00 . A A . 299 PRO CG   1 1 
       10 20269 1 1  42 PRO HA   H  51.965  50.010  -26.620 1.00 . A A . 299 PRO HA   1 1 
       10 20270 1 1  42 PRO HB2  H  52.104  47.768  -24.682 1.00 . A A . 299 PRO HB2  1 1 
       10 20271 1 1  42 PRO HB3  H  52.906  49.342  -24.639 1.00 . A A . 299 PRO HB3  1 1 
       10 20272 1 1  42 PRO HD2  H  49.229  48.158  -24.513 1.00 . A A . 299 PRO HD2  1 1 
       10 20273 1 1  42 PRO HD3  H  48.888  49.895  -24.411 1.00 . A A . 299 PRO HD3  1 1 
       10 20274 1 1  42 PRO HG2  H  50.873  48.806  -23.006 1.00 . A A . 299 PRO HG2  1 1 
       10 20275 1 1  42 PRO HG3  H  51.052  50.408  -23.746 1.00 . A A . 299 PRO HG3  1 1 
       10 20276 1 1  42 PRO N    N  50.035  49.314  -26.092 1.00 . A A . 299 PRO N    1 1 
       10 20277 1 1  42 PRO O    O  52.765  48.002  -27.941 1.00 . A A . 299 PRO O    1 1 
       10 20278 1 1  43 ILE C    C  50.862  45.913  -29.330 1.00 . A A . 300 ILE C    1 1 
       10 20279 1 1  43 ILE CA   C  51.253  45.682  -27.869 1.00 . A A . 300 ILE CA   1 1 
       10 20280 1 1  43 ILE CB   C  50.489  44.438  -27.296 1.00 . A A . 300 ILE CB   1 1 
       10 20281 1 1  43 ILE CD1  C  51.278  44.736  -24.866 1.00 . A A . 300 ILE CD1  1 1 
       10 20282 1 1  43 ILE CG1  C  51.229  43.839  -26.083 1.00 . A A . 300 ILE CG1  1 1 
       10 20283 1 1  43 ILE CG2  C  50.293  43.367  -28.367 1.00 . A A . 300 ILE CG2  1 1 
       10 20284 1 1  43 ILE H    H  50.273  46.904  -26.442 1.00 . A A . 300 ILE H    1 1 
       10 20285 1 1  43 ILE HA   H  52.313  45.468  -27.835 1.00 . A A . 300 ILE HA   1 1 
       10 20286 1 1  43 ILE HB   H  49.511  44.767  -26.978 1.00 . A A . 300 ILE HB   1 1 
       10 20287 1 1  43 ILE HD11 H  50.270  44.973  -24.554 1.00 . A A . 300 ILE HD11 1 1 
       10 20288 1 1  43 ILE HD12 H  51.802  45.647  -25.113 1.00 . A A . 300 ILE HD12 1 1 
       10 20289 1 1  43 ILE HD13 H  51.793  44.229  -24.064 1.00 . A A . 300 ILE HD13 1 1 
       10 20290 1 1  43 ILE HG12 H  50.737  42.924  -25.791 1.00 . A A . 300 ILE HG12 1 1 
       10 20291 1 1  43 ILE HG13 H  52.245  43.616  -26.373 1.00 . A A . 300 ILE HG13 1 1 
       10 20292 1 1  43 ILE HG21 H  51.257  43.038  -28.727 1.00 . A A . 300 ILE HG21 1 1 
       10 20293 1 1  43 ILE HG22 H  49.723  43.777  -29.186 1.00 . A A . 300 ILE HG22 1 1 
       10 20294 1 1  43 ILE HG23 H  49.762  42.528  -27.942 1.00 . A A . 300 ILE HG23 1 1 
       10 20295 1 1  43 ILE N    N  51.029  46.878  -27.065 1.00 . A A . 300 ILE N    1 1 
       10 20296 1 1  43 ILE O    O  51.624  45.597  -30.238 1.00 . A A . 300 ILE O    1 1 
       10 20297 1 1  44 LEU C    C  50.054  47.782  -31.612 1.00 . A A . 301 LEU C    1 1 
       10 20298 1 1  44 LEU CA   C  49.193  46.741  -30.897 1.00 . A A . 301 LEU CA   1 1 
       10 20299 1 1  44 LEU CB   C  47.726  47.188  -30.860 1.00 . A A . 301 LEU CB   1 1 
       10 20300 1 1  44 LEU CD1  C  46.994  45.956  -32.926 1.00 . A A . 301 LEU CD1  1 1 
       10 20301 1 1  44 LEU CD2  C  45.612  47.847  -32.048 1.00 . A A . 301 LEU CD2  1 1 
       10 20302 1 1  44 LEU CG   C  47.024  47.304  -32.219 1.00 . A A . 301 LEU CG   1 1 
       10 20303 1 1  44 LEU H    H  49.138  46.774  -28.779 1.00 . A A . 301 LEU H    1 1 
       10 20304 1 1  44 LEU HA   H  49.259  45.811  -31.438 1.00 . A A . 301 LEU HA   1 1 
       10 20305 1 1  44 LEU HB2  H  47.177  46.482  -30.255 1.00 . A A . 301 LEU HB2  1 1 
       10 20306 1 1  44 LEU HB3  H  47.685  48.153  -30.377 1.00 . A A . 301 LEU HB3  1 1 
       10 20307 1 1  44 LEU HD11 H  46.460  46.053  -33.860 1.00 . A A . 301 LEU HD11 1 1 
       10 20308 1 1  44 LEU HD12 H  46.496  45.231  -32.300 1.00 . A A . 301 LEU HD12 1 1 
       10 20309 1 1  44 LEU HD13 H  48.004  45.629  -33.124 1.00 . A A . 301 LEU HD13 1 1 
       10 20310 1 1  44 LEU HD21 H  45.129  47.901  -33.012 1.00 . A A . 301 LEU HD21 1 1 
       10 20311 1 1  44 LEU HD22 H  45.655  48.835  -31.613 1.00 . A A . 301 LEU HD22 1 1 
       10 20312 1 1  44 LEU HD23 H  45.049  47.192  -31.400 1.00 . A A . 301 LEU HD23 1 1 
       10 20313 1 1  44 LEU HG   H  47.577  47.992  -32.840 1.00 . A A . 301 LEU HG   1 1 
       10 20314 1 1  44 LEU N    N  49.689  46.496  -29.546 1.00 . A A . 301 LEU N    1 1 
       10 20315 1 1  44 LEU O    O  50.122  47.809  -32.839 1.00 . A A . 301 LEU O    1 1 
       10 20316 1 1  45 ALA C    C  52.893  49.041  -31.933 1.00 . A A . 302 ALA C    1 1 
       10 20317 1 1  45 ALA CA   C  51.608  49.646  -31.371 1.00 . A A . 302 ALA CA   1 1 
       10 20318 1 1  45 ALA CB   C  51.939  50.671  -30.300 1.00 . A A . 302 ALA CB   1 1 
       10 20319 1 1  45 ALA H    H  50.623  48.547  -29.857 1.00 . A A . 302 ALA H    1 1 
       10 20320 1 1  45 ALA HA   H  51.080  50.149  -32.168 1.00 . A A . 302 ALA HA   1 1 
       10 20321 1 1  45 ALA HB1  H  52.538  51.460  -30.731 1.00 . A A . 302 ALA HB1  1 1 
       10 20322 1 1  45 ALA HB2  H  52.492  50.195  -29.504 1.00 . A A . 302 ALA HB2  1 1 
       10 20323 1 1  45 ALA HB3  H  51.025  51.088  -29.905 1.00 . A A . 302 ALA HB3  1 1 
       10 20324 1 1  45 ALA N    N  50.729  48.617  -30.831 1.00 . A A . 302 ALA N    1 1 
       10 20325 1 1  45 ALA O    O  53.690  49.729  -32.567 1.00 . A A . 302 ALA O    1 1 
       10 20326 1 1  46 ASN C    C  54.197  46.862  -33.680 1.00 . A A . 303 ASN C    1 1 
       10 20327 1 1  46 ASN CA   C  54.282  47.072  -32.185 1.00 . A A . 303 ASN CA   1 1 
       10 20328 1 1  46 ASN CB   C  54.474  45.720  -31.489 1.00 . A A . 303 ASN CB   1 1 
       10 20329 1 1  46 ASN CG   C  55.150  45.828  -30.136 1.00 . A A . 303 ASN CG   1 1 
       10 20330 1 1  46 ASN H    H  52.427  47.255  -31.177 1.00 . A A . 303 ASN H    1 1 
       10 20331 1 1  46 ASN HA   H  55.137  47.696  -31.970 1.00 . A A . 303 ASN HA   1 1 
       10 20332 1 1  46 ASN HB2  H  53.507  45.259  -31.344 1.00 . A A . 303 ASN HB2  1 1 
       10 20333 1 1  46 ASN HB3  H  55.074  45.082  -32.121 1.00 . A A . 303 ASN HB3  1 1 
       10 20334 1 1  46 ASN HD21 H  54.356  47.619  -29.828 1.00 . A A . 303 ASN HD21 1 1 
       10 20335 1 1  46 ASN HD22 H  55.370  47.017  -28.570 1.00 . A A . 303 ASN HD22 1 1 
       10 20336 1 1  46 ASN N    N  53.098  47.758  -31.690 1.00 . A A . 303 ASN N    1 1 
       10 20337 1 1  46 ASN ND2  N  54.938  46.928  -29.445 1.00 . A A . 303 ASN ND2  1 1 
       10 20338 1 1  46 ASN O    O  53.212  46.321  -34.185 1.00 . A A . 303 ASN O    1 1 
       10 20339 1 1  46 ASN OD1  O  55.859  44.916  -29.718 1.00 . A A . 303 ASN OD1  1 1 
       10 20340 1 1  47 ALA C    C  55.275  45.618  -36.179 1.00 . A A . 304 ALA C    1 1 
       10 20341 1 1  47 ALA CA   C  55.289  47.099  -35.835 1.00 . A A . 304 ALA CA   1 1 
       10 20342 1 1  47 ALA CB   C  56.531  47.761  -36.400 1.00 . A A . 304 ALA CB   1 1 
       10 20343 1 1  47 ALA H    H  55.987  47.712  -33.936 1.00 . A A . 304 ALA H    1 1 
       10 20344 1 1  47 ALA HA   H  54.419  47.573  -36.264 1.00 . A A . 304 ALA HA   1 1 
       10 20345 1 1  47 ALA HB1  H  56.529  47.671  -37.475 1.00 . A A . 304 ALA HB1  1 1 
       10 20346 1 1  47 ALA HB2  H  57.411  47.278  -36.000 1.00 . A A . 304 ALA HB2  1 1 
       10 20347 1 1  47 ALA HB3  H  56.539  48.805  -36.125 1.00 . A A . 304 ALA HB3  1 1 
       10 20348 1 1  47 ALA N    N  55.235  47.274  -34.392 1.00 . A A . 304 ALA N    1 1 
       10 20349 1 1  47 ALA O    O  54.904  45.220  -37.286 1.00 . A A . 304 ALA O    1 1 
       10 20350 1 1  48 ASP C    C  54.291  42.830  -35.561 1.00 . A A . 305 ASP C    1 1 
       10 20351 1 1  48 ASP CA   C  55.697  43.368  -35.354 1.00 . A A . 305 ASP CA   1 1 
       10 20352 1 1  48 ASP CB   C  56.350  42.723  -34.129 1.00 . A A . 305 ASP CB   1 1 
       10 20353 1 1  48 ASP CG   C  57.848  42.917  -34.116 1.00 . A A . 305 ASP CG   1 1 
       10 20354 1 1  48 ASP H    H  55.995  45.210  -34.373 1.00 . A A . 305 ASP H    1 1 
       10 20355 1 1  48 ASP HA   H  56.284  43.122  -36.225 1.00 . A A . 305 ASP HA   1 1 
       10 20356 1 1  48 ASP HB2  H  55.945  43.170  -33.233 1.00 . A A . 305 ASP HB2  1 1 
       10 20357 1 1  48 ASP HB3  H  56.142  41.665  -34.120 1.00 . A A . 305 ASP HB3  1 1 
       10 20358 1 1  48 ASP N    N  55.684  44.811  -35.213 1.00 . A A . 305 ASP N    1 1 
       10 20359 1 1  48 ASP O    O  54.048  42.043  -36.474 1.00 . A A . 305 ASP O    1 1 
       10 20360 1 1  48 ASP OD1  O  58.561  42.082  -34.703 1.00 . A A . 305 ASP OD1  1 1 
       10 20361 1 1  48 ASP OD2  O  58.322  43.914  -33.533 1.00 . A A . 305 ASP OD2  1 1 
       10 20362 1 1  49 VAL C    C  51.259  43.561  -35.981 1.00 . A A . 306 VAL C    1 1 
       10 20363 1 1  49 VAL CA   C  51.976  42.826  -34.853 1.00 . A A . 306 VAL CA   1 1 
       10 20364 1 1  49 VAL CB   C  51.178  42.969  -33.528 1.00 . A A . 306 VAL CB   1 1 
       10 20365 1 1  49 VAL CG1  C  51.853  42.195  -32.406 1.00 . A A . 306 VAL CG1  1 1 
       10 20366 1 1  49 VAL CG2  C  51.000  44.424  -33.143 1.00 . A A . 306 VAL CG2  1 1 
       10 20367 1 1  49 VAL H    H  53.593  43.920  -34.033 1.00 . A A . 306 VAL H    1 1 
       10 20368 1 1  49 VAL HA   H  52.010  41.777  -35.113 1.00 . A A . 306 VAL HA   1 1 
       10 20369 1 1  49 VAL HB   H  50.200  42.534  -33.684 1.00 . A A . 306 VAL HB   1 1 
       10 20370 1 1  49 VAL HG11 H  52.853  42.575  -32.256 1.00 . A A . 306 VAL HG11 1 1 
       10 20371 1 1  49 VAL HG12 H  51.902  41.148  -32.669 1.00 . A A . 306 VAL HG12 1 1 
       10 20372 1 1  49 VAL HG13 H  51.284  42.312  -31.495 1.00 . A A . 306 VAL HG13 1 1 
       10 20373 1 1  49 VAL HG21 H  50.490  44.480  -32.194 1.00 . A A . 306 VAL HG21 1 1 
       10 20374 1 1  49 VAL HG22 H  50.414  44.926  -33.898 1.00 . A A . 306 VAL HG22 1 1 
       10 20375 1 1  49 VAL HG23 H  51.968  44.897  -33.062 1.00 . A A . 306 VAL HG23 1 1 
       10 20376 1 1  49 VAL N    N  53.354  43.277  -34.732 1.00 . A A . 306 VAL N    1 1 
       10 20377 1 1  49 VAL O    O  50.362  43.010  -36.606 1.00 . A A . 306 VAL O    1 1 
       10 20378 1 1  50 GLN C    C  51.188  44.854  -38.663 1.00 . A A . 307 GLN C    1 1 
       10 20379 1 1  50 GLN CA   C  51.095  45.601  -37.340 1.00 . A A . 307 GLN CA   1 1 
       10 20380 1 1  50 GLN CB   C  51.793  46.958  -37.464 1.00 . A A . 307 GLN CB   1 1 
       10 20381 1 1  50 GLN CD   C  49.959  48.330  -36.391 1.00 . A A . 307 GLN CD   1 1 
       10 20382 1 1  50 GLN CG   C  51.431  47.958  -36.375 1.00 . A A . 307 GLN CG   1 1 
       10 20383 1 1  50 GLN H    H  52.392  45.197  -35.702 1.00 . A A . 307 GLN H    1 1 
       10 20384 1 1  50 GLN HA   H  50.053  45.762  -37.107 1.00 . A A . 307 GLN HA   1 1 
       10 20385 1 1  50 GLN HB2  H  52.860  46.798  -37.432 1.00 . A A . 307 GLN HB2  1 1 
       10 20386 1 1  50 GLN HB3  H  51.536  47.391  -38.420 1.00 . A A . 307 GLN HB3  1 1 
       10 20387 1 1  50 GLN HE21 H  49.564  46.968  -35.010 1.00 . A A . 307 GLN HE21 1 1 
       10 20388 1 1  50 GLN HE22 H  48.216  47.893  -35.567 1.00 . A A . 307 GLN HE22 1 1 
       10 20389 1 1  50 GLN HG2  H  51.666  47.526  -35.414 1.00 . A A . 307 GLN HG2  1 1 
       10 20390 1 1  50 GLN HG3  H  52.016  48.855  -36.520 1.00 . A A . 307 GLN HG3  1 1 
       10 20391 1 1  50 GLN N    N  51.680  44.805  -36.252 1.00 . A A . 307 GLN N    1 1 
       10 20392 1 1  50 GLN NE2  N  49.168  47.661  -35.578 1.00 . A A . 307 GLN NE2  1 1 
       10 20393 1 1  50 GLN O    O  50.261  44.878  -39.466 1.00 . A A . 307 GLN O    1 1 
       10 20394 1 1  50 GLN OE1  O  49.547  49.237  -37.111 1.00 . A A . 307 GLN OE1  1 1 
       10 20395 1 1  51 GLU C    C  51.454  42.330  -40.272 1.00 . A A . 308 GLU C    1 1 
       10 20396 1 1  51 GLU CA   C  52.553  43.383  -40.066 1.00 . A A . 308 GLU CA   1 1 
       10 20397 1 1  51 GLU CB   C  53.919  42.697  -39.956 1.00 . A A . 308 GLU CB   1 1 
       10 20398 1 1  51 GLU CD   C  55.530  40.995  -40.872 1.00 . A A . 308 GLU CD   1 1 
       10 20399 1 1  51 GLU CG   C  54.239  41.744  -41.095 1.00 . A A . 308 GLU CG   1 1 
       10 20400 1 1  51 GLU H    H  53.007  44.202  -38.170 1.00 . A A . 308 GLU H    1 1 
       10 20401 1 1  51 GLU HA   H  52.564  44.053  -40.911 1.00 . A A . 308 GLU HA   1 1 
       10 20402 1 1  51 GLU HB2  H  54.687  43.455  -39.929 1.00 . A A . 308 GLU HB2  1 1 
       10 20403 1 1  51 GLU HB3  H  53.952  42.138  -39.031 1.00 . A A . 308 GLU HB3  1 1 
       10 20404 1 1  51 GLU HG2  H  53.436  41.028  -41.186 1.00 . A A . 308 GLU HG2  1 1 
       10 20405 1 1  51 GLU HG3  H  54.321  42.312  -42.011 1.00 . A A . 308 GLU HG3  1 1 
       10 20406 1 1  51 GLU N    N  52.310  44.171  -38.860 1.00 . A A . 308 GLU N    1 1 
       10 20407 1 1  51 GLU O    O  51.108  41.985  -41.404 1.00 . A A . 308 GLU O    1 1 
       10 20408 1 1  51 GLU OE1  O  55.575  40.145  -39.960 1.00 . A A . 308 GLU OE1  1 1 
       10 20409 1 1  51 GLU OE2  O  56.507  41.247  -41.608 1.00 . A A . 308 GLU OE2  1 1 
       10 20410 1 1  52 ARG C    C  48.484  41.398  -39.134 1.00 . A A . 309 ARG C    1 1 
       10 20411 1 1  52 ARG CA   C  49.887  40.804  -39.231 1.00 . A A . 309 ARG CA   1 1 
       10 20412 1 1  52 ARG CB   C  50.122  39.783  -38.114 1.00 . A A . 309 ARG CB   1 1 
       10 20413 1 1  52 ARG CD   C  51.903  38.510  -39.365 1.00 . A A . 309 ARG CD   1 1 
       10 20414 1 1  52 ARG CG   C  51.549  39.244  -38.078 1.00 . A A . 309 ARG CG   1 1 
       10 20415 1 1  52 ARG CZ   C  54.033  37.299  -39.796 1.00 . A A . 309 ARG CZ   1 1 
       10 20416 1 1  52 ARG H    H  51.175  42.196  -38.302 1.00 . A A . 309 ARG H    1 1 
       10 20417 1 1  52 ARG HA   H  49.979  40.307  -40.183 1.00 . A A . 309 ARG HA   1 1 
       10 20418 1 1  52 ARG HB2  H  49.914  40.253  -37.164 1.00 . A A . 309 ARG HB2  1 1 
       10 20419 1 1  52 ARG HB3  H  49.449  38.950  -38.250 1.00 . A A . 309 ARG HB3  1 1 
       10 20420 1 1  52 ARG HD2  H  51.500  37.511  -39.319 1.00 . A A . 309 ARG HD2  1 1 
       10 20421 1 1  52 ARG HD3  H  51.459  39.035  -40.196 1.00 . A A . 309 ARG HD3  1 1 
       10 20422 1 1  52 ARG HE   H  53.847  39.283  -39.595 1.00 . A A . 309 ARG HE   1 1 
       10 20423 1 1  52 ARG HG2  H  52.232  40.070  -37.946 1.00 . A A . 309 ARG HG2  1 1 
       10 20424 1 1  52 ARG HG3  H  51.637  38.561  -37.246 1.00 . A A . 309 ARG HG3  1 1 
       10 20425 1 1  52 ARG HH11 H  52.452  36.054  -39.488 1.00 . A A . 309 ARG HH11 1 1 
       10 20426 1 1  52 ARG HH12 H  53.946  35.273  -39.880 1.00 . A A . 309 ARG HH12 1 1 
       10 20427 1 1  52 ARG HH21 H  55.796  38.251  -40.120 1.00 . A A . 309 ARG HH21 1 1 
       10 20428 1 1  52 ARG HH22 H  55.856  36.517  -40.227 1.00 . A A . 309 ARG HH22 1 1 
       10 20429 1 1  52 ARG N    N  50.901  41.842  -39.176 1.00 . A A . 309 ARG N    1 1 
       10 20430 1 1  52 ARG NE   N  53.352  38.429  -39.579 1.00 . A A . 309 ARG NE   1 1 
       10 20431 1 1  52 ARG NH1  N  53.427  36.117  -39.716 1.00 . A A . 309 ARG NH1  1 1 
       10 20432 1 1  52 ARG NH2  N  55.330  37.358  -40.072 1.00 . A A . 309 ARG NH2  1 1 
       10 20433 1 1  52 ARG O    O  47.494  40.716  -39.383 1.00 . A A . 309 ARG O    1 1 
       10 20434 1 1  53 LEU C    C  46.809  44.122  -39.948 1.00 . A A . 310 LEU C    1 1 
       10 20435 1 1  53 LEU CA   C  47.133  43.363  -38.668 1.00 . A A . 310 LEU CA   1 1 
       10 20436 1 1  53 LEU CB   C  47.119  44.317  -37.464 1.00 . A A . 310 LEU CB   1 1 
       10 20437 1 1  53 LEU CD1  C  45.098  43.372  -36.285 1.00 . A A . 310 LEU CD1  1 1 
       10 20438 1 1  53 LEU CD2  C  47.379  42.547  -35.674 1.00 . A A . 310 LEU CD2  1 1 
       10 20439 1 1  53 LEU CG   C  46.566  43.746  -36.142 1.00 . A A . 310 LEU CG   1 1 
       10 20440 1 1  53 LEU H    H  49.235  43.159  -38.576 1.00 . A A . 310 LEU H    1 1 
       10 20441 1 1  53 LEU HA   H  46.374  42.611  -38.519 1.00 . A A . 310 LEU HA   1 1 
       10 20442 1 1  53 LEU HB2  H  48.133  44.645  -37.286 1.00 . A A . 310 LEU HB2  1 1 
       10 20443 1 1  53 LEU HB3  H  46.526  45.179  -37.728 1.00 . A A . 310 LEU HB3  1 1 
       10 20444 1 1  53 LEU HD11 H  44.994  42.580  -37.011 1.00 . A A . 310 LEU HD11 1 1 
       10 20445 1 1  53 LEU HD12 H  44.538  44.235  -36.612 1.00 . A A . 310 LEU HD12 1 1 
       10 20446 1 1  53 LEU HD13 H  44.718  43.037  -35.331 1.00 . A A . 310 LEU HD13 1 1 
       10 20447 1 1  53 LEU HD21 H  48.404  42.846  -35.515 1.00 . A A . 310 LEU HD21 1 1 
       10 20448 1 1  53 LEU HD22 H  47.343  41.772  -36.426 1.00 . A A . 310 LEU HD22 1 1 
       10 20449 1 1  53 LEU HD23 H  46.966  42.171  -34.749 1.00 . A A . 310 LEU HD23 1 1 
       10 20450 1 1  53 LEU HG   H  46.632  44.512  -35.383 1.00 . A A . 310 LEU HG   1 1 
       10 20451 1 1  53 LEU N    N  48.410  42.670  -38.776 1.00 . A A . 310 LEU N    1 1 
       10 20452 1 1  53 LEU O    O  45.708  44.631  -40.107 1.00 . A A . 310 LEU O    1 1 
       10 20453 1 1  54 LEU C    C  46.354  44.332  -42.917 1.00 . A A . 311 LEU C    1 1 
       10 20454 1 1  54 LEU CA   C  47.589  44.868  -42.153 1.00 . A A . 311 LEU CA   1 1 
       10 20455 1 1  54 LEU CB   C  48.853  44.770  -43.027 1.00 . A A . 311 LEU CB   1 1 
       10 20456 1 1  54 LEU CD1  C  51.285  45.249  -43.409 1.00 . A A . 311 LEU CD1  1 1 
       10 20457 1 1  54 LEU CD2  C  49.836  46.975  -42.324 1.00 . A A . 311 LEU CD2  1 1 
       10 20458 1 1  54 LEU CG   C  50.098  45.482  -42.489 1.00 . A A . 311 LEU CG   1 1 
       10 20459 1 1  54 LEU H    H  48.649  43.790  -40.654 1.00 . A A . 311 LEU H    1 1 
       10 20460 1 1  54 LEU HA   H  47.406  45.910  -41.932 1.00 . A A . 311 LEU HA   1 1 
       10 20461 1 1  54 LEU HB2  H  49.096  43.727  -43.152 1.00 . A A . 311 LEU HB2  1 1 
       10 20462 1 1  54 LEU HB3  H  48.623  45.184  -43.996 1.00 . A A . 311 LEU HB3  1 1 
       10 20463 1 1  54 LEU HD11 H  51.480  44.190  -43.483 1.00 . A A . 311 LEU HD11 1 1 
       10 20464 1 1  54 LEU HD12 H  52.154  45.749  -43.008 1.00 . A A . 311 LEU HD12 1 1 
       10 20465 1 1  54 LEU HD13 H  51.064  45.644  -44.390 1.00 . A A . 311 LEU HD13 1 1 
       10 20466 1 1  54 LEU HD21 H  49.045  47.126  -41.606 1.00 . A A . 311 LEU HD21 1 1 
       10 20467 1 1  54 LEU HD22 H  49.543  47.395  -43.275 1.00 . A A . 311 LEU HD22 1 1 
       10 20468 1 1  54 LEU HD23 H  50.735  47.462  -41.977 1.00 . A A . 311 LEU HD23 1 1 
       10 20469 1 1  54 LEU HG   H  50.345  45.075  -41.520 1.00 . A A . 311 LEU HG   1 1 
       10 20470 1 1  54 LEU N    N  47.780  44.191  -40.860 1.00 . A A . 311 LEU N    1 1 
       10 20471 1 1  54 LEU O    O  45.541  45.114  -43.395 1.00 . A A . 311 LEU O    1 1 
       10 20472 1 1  55 PRO C    C  43.787  42.390  -42.799 1.00 . A A . 312 PRO C    1 1 
       10 20473 1 1  55 PRO CA   C  45.021  42.416  -43.716 1.00 . A A . 312 PRO CA   1 1 
       10 20474 1 1  55 PRO CB   C  45.464  40.999  -44.062 1.00 . A A . 312 PRO CB   1 1 
       10 20475 1 1  55 PRO CD   C  47.155  41.936  -42.642 1.00 . A A . 312 PRO CD   1 1 
       10 20476 1 1  55 PRO CG   C  46.475  40.650  -43.029 1.00 . A A . 312 PRO CG   1 1 
       10 20477 1 1  55 PRO HA   H  44.779  42.954  -44.621 1.00 . A A . 312 PRO HA   1 1 
       10 20478 1 1  55 PRO HB2  H  44.612  40.336  -44.021 1.00 . A A . 312 PRO HB2  1 1 
       10 20479 1 1  55 PRO HB3  H  45.890  40.983  -45.054 1.00 . A A . 312 PRO HB3  1 1 
       10 20480 1 1  55 PRO HD2  H  47.322  41.968  -41.575 1.00 . A A . 312 PRO HD2  1 1 
       10 20481 1 1  55 PRO HD3  H  48.089  42.036  -43.173 1.00 . A A . 312 PRO HD3  1 1 
       10 20482 1 1  55 PRO HG2  H  45.988  40.211  -42.172 1.00 . A A . 312 PRO HG2  1 1 
       10 20483 1 1  55 PRO HG3  H  47.195  39.959  -43.443 1.00 . A A . 312 PRO HG3  1 1 
       10 20484 1 1  55 PRO N    N  46.195  42.990  -43.059 1.00 . A A . 312 PRO N    1 1 
       10 20485 1 1  55 PRO O    O  42.746  41.837  -43.159 1.00 . A A . 312 PRO O    1 1 
       10 20486 1 1  56 TYR C    C  42.564  44.421  -40.149 1.00 . A A . 313 TYR C    1 1 
       10 20487 1 1  56 TYR CA   C  42.832  42.996  -40.635 1.00 . A A . 313 TYR CA   1 1 
       10 20488 1 1  56 TYR CB   C  43.164  42.093  -39.440 1.00 . A A . 313 TYR CB   1 1 
       10 20489 1 1  56 TYR CD1  C  44.349  40.017  -40.230 1.00 . A A . 313 TYR CD1  1 1 
       10 20490 1 1  56 TYR CD2  C  42.059  39.833  -39.613 1.00 . A A . 313 TYR CD2  1 1 
       10 20491 1 1  56 TYR CE1  C  44.380  38.673  -40.532 1.00 . A A . 313 TYR CE1  1 1 
       10 20492 1 1  56 TYR CE2  C  42.081  38.486  -39.913 1.00 . A A . 313 TYR CE2  1 1 
       10 20493 1 1  56 TYR CG   C  43.192  40.620  -39.768 1.00 . A A . 313 TYR CG   1 1 
       10 20494 1 1  56 TYR CZ   C  43.244  37.911  -40.373 1.00 . A A . 313 TYR CZ   1 1 
       10 20495 1 1  56 TYR H    H  44.771  43.401  -41.381 1.00 . A A . 313 TYR H    1 1 
       10 20496 1 1  56 TYR HA   H  41.945  42.621  -41.120 1.00 . A A . 313 TYR HA   1 1 
       10 20497 1 1  56 TYR HB2  H  44.133  42.363  -39.052 1.00 . A A . 313 TYR HB2  1 1 
       10 20498 1 1  56 TYR HB3  H  42.421  42.247  -38.672 1.00 . A A . 313 TYR HB3  1 1 
       10 20499 1 1  56 TYR HD1  H  45.238  40.616  -40.353 1.00 . A A . 313 TYR HD1  1 1 
       10 20500 1 1  56 TYR HD2  H  41.149  40.289  -39.253 1.00 . A A . 313 TYR HD2  1 1 
       10 20501 1 1  56 TYR HE1  H  45.293  38.225  -40.895 1.00 . A A . 313 TYR HE1  1 1 
       10 20502 1 1  56 TYR HE2  H  41.189  37.892  -39.787 1.00 . A A . 313 TYR HE2  1 1 
       10 20503 1 1  56 TYR HH   H  42.500  36.344  -41.202 1.00 . A A . 313 TYR HH   1 1 
       10 20504 1 1  56 TYR N    N  43.919  42.968  -41.611 1.00 . A A . 313 TYR N    1 1 
       10 20505 1 1  56 TYR O    O  42.219  44.637  -38.987 1.00 . A A . 313 TYR O    1 1 
       10 20506 1 1  56 TYR OH   O  43.275  36.569  -40.672 1.00 . A A . 313 TYR OH   1 1 
       10 20507 1 1  57 LEU C    C  40.972  47.061  -40.592 1.00 . A A . 314 LEU C    1 1 
       10 20508 1 1  57 LEU CA   C  42.474  46.783  -40.692 1.00 . A A . 314 LEU CA   1 1 
       10 20509 1 1  57 LEU CB   C  43.118  47.718  -41.726 1.00 . A A . 314 LEU CB   1 1 
       10 20510 1 1  57 LEU CD1  C  45.131  48.495  -43.002 1.00 . A A . 314 LEU CD1  1 1 
       10 20511 1 1  57 LEU CD2  C  45.360  47.867  -40.604 1.00 . A A . 314 LEU CD2  1 1 
       10 20512 1 1  57 LEU CG   C  44.633  47.577  -41.903 1.00 . A A . 314 LEU CG   1 1 
       10 20513 1 1  57 LEU H    H  42.980  45.162  -41.957 1.00 . A A . 314 LEU H    1 1 
       10 20514 1 1  57 LEU HA   H  42.925  46.962  -39.728 1.00 . A A . 314 LEU HA   1 1 
       10 20515 1 1  57 LEU HB2  H  42.650  47.536  -42.681 1.00 . A A . 314 LEU HB2  1 1 
       10 20516 1 1  57 LEU HB3  H  42.910  48.737  -41.434 1.00 . A A . 314 LEU HB3  1 1 
       10 20517 1 1  57 LEU HD11 H  44.647  48.240  -43.932 1.00 . A A . 314 LEU HD11 1 1 
       10 20518 1 1  57 LEU HD12 H  46.200  48.381  -43.110 1.00 . A A . 314 LEU HD12 1 1 
       10 20519 1 1  57 LEU HD13 H  44.903  49.519  -42.746 1.00 . A A . 314 LEU HD13 1 1 
       10 20520 1 1  57 LEU HD21 H  45.041  47.167  -39.846 1.00 . A A . 314 LEU HD21 1 1 
       10 20521 1 1  57 LEU HD22 H  45.135  48.873  -40.282 1.00 . A A . 314 LEU HD22 1 1 
       10 20522 1 1  57 LEU HD23 H  46.425  47.769  -40.758 1.00 . A A . 314 LEU HD23 1 1 
       10 20523 1 1  57 LEU HG   H  44.858  46.560  -42.193 1.00 . A A . 314 LEU HG   1 1 
       10 20524 1 1  57 LEU N    N  42.712  45.388  -41.040 1.00 . A A . 314 LEU N    1 1 
       10 20525 1 1  57 LEU O    O  40.212  46.737  -41.511 1.00 . A A . 314 LEU O    1 1 
       10 20526 1 1  58 PRO C    C  38.723  49.330  -39.836 1.00 . A A . 315 PRO C    1 1 
       10 20527 1 1  58 PRO CA   C  39.112  47.969  -39.242 1.00 . A A . 315 PRO CA   1 1 
       10 20528 1 1  58 PRO CB   C  39.025  48.007  -37.720 1.00 . A A . 315 PRO CB   1 1 
       10 20529 1 1  58 PRO CD   C  41.360  48.032  -38.311 1.00 . A A . 315 PRO CD   1 1 
       10 20530 1 1  58 PRO CG   C  40.360  48.513  -37.284 1.00 . A A . 315 PRO CG   1 1 
       10 20531 1 1  58 PRO HA   H  38.459  47.201  -39.628 1.00 . A A . 315 PRO HA   1 1 
       10 20532 1 1  58 PRO HB2  H  38.229  48.671  -37.418 1.00 . A A . 315 PRO HB2  1 1 
       10 20533 1 1  58 PRO HB3  H  38.841  47.014  -37.339 1.00 . A A . 315 PRO HB3  1 1 
       10 20534 1 1  58 PRO HD2  H  42.038  48.829  -38.578 1.00 . A A . 315 PRO HD2  1 1 
       10 20535 1 1  58 PRO HD3  H  41.906  47.181  -37.932 1.00 . A A . 315 PRO HD3  1 1 
       10 20536 1 1  58 PRO HG2  H  40.349  49.593  -37.254 1.00 . A A . 315 PRO HG2  1 1 
       10 20537 1 1  58 PRO HG3  H  40.602  48.113  -36.310 1.00 . A A . 315 PRO HG3  1 1 
       10 20538 1 1  58 PRO N    N  40.523  47.648  -39.466 1.00 . A A . 315 PRO N    1 1 
       10 20539 1 1  58 PRO O    O  39.454  49.889  -40.666 1.00 . A A . 315 PRO O    1 1 
       10 20540 1 1  59 SER C    C  38.111  52.239  -39.618 1.00 . A A . 316 SER C    1 1 
       10 20541 1 1  59 SER CA   C  37.089  51.141  -39.892 1.00 . A A . 316 SER CA   1 1 
       10 20542 1 1  59 SER CB   C  35.742  51.483  -39.241 1.00 . A A . 316 SER CB   1 1 
       10 20543 1 1  59 SER H    H  37.041  49.377  -38.738 1.00 . A A . 316 SER H    1 1 
       10 20544 1 1  59 SER HA   H  36.950  51.056  -40.959 1.00 . A A . 316 SER HA   1 1 
       10 20545 1 1  59 SER HB2  H  35.035  50.694  -39.447 1.00 . A A . 316 SER HB2  1 1 
       10 20546 1 1  59 SER HB3  H  35.876  51.574  -38.172 1.00 . A A . 316 SER HB3  1 1 
       10 20547 1 1  59 SER HG   H  34.912  53.235  -38.991 1.00 . A A . 316 SER HG   1 1 
       10 20548 1 1  59 SER N    N  37.574  49.860  -39.406 1.00 . A A . 316 SER N    1 1 
       10 20549 1 1  59 SER O    O  38.710  52.295  -38.538 1.00 . A A . 316 SER O    1 1 
       10 20550 1 1  59 SER OG   O  35.214  52.704  -39.740 1.00 . A A . 316 SER OG   1 1 
       10 20551 1 1  60 GLY C    C  40.359  53.993  -41.519 1.00 . A A . 317 GLY C    1 1 
       10 20552 1 1  60 GLY CA   C  39.282  54.151  -40.480 1.00 . A A . 317 GLY CA   1 1 
       10 20553 1 1  60 GLY H    H  37.777  53.017  -41.416 1.00 . A A . 317 GLY H    1 1 
       10 20554 1 1  60 GLY HA2  H  38.793  55.104  -40.611 1.00 . A A . 317 GLY HA2  1 1 
       10 20555 1 1  60 GLY HA3  H  39.731  54.113  -39.500 1.00 . A A . 317 GLY HA3  1 1 
       10 20556 1 1  60 GLY N    N  38.306  53.099  -40.594 1.00 . A A . 317 GLY N    1 1 
       10 20557 1 1  60 GLY O    O  41.191  54.884  -41.706 1.00 . A A . 317 GLY O    1 1 
       10 20558 1 1  61 GLU C    C  42.679  52.171  -42.712 1.00 . A A . 318 GLU C    1 1 
       10 20559 1 1  61 GLU CA   C  41.287  52.488  -43.263 1.00 . A A . 318 GLU CA   1 1 
       10 20560 1 1  61 GLU CB   C  41.355  53.597  -44.324 1.00 . A A . 318 GLU CB   1 1 
       10 20561 1 1  61 GLU CD   C  42.315  54.404  -46.499 1.00 . A A . 318 GLU CD   1 1 
       10 20562 1 1  61 GLU CG   C  42.286  53.292  -45.482 1.00 . A A . 318 GLU CG   1 1 
       10 20563 1 1  61 GLU H    H  39.655  52.175  -41.949 1.00 . A A . 318 GLU H    1 1 
       10 20564 1 1  61 GLU HA   H  40.913  51.590  -43.732 1.00 . A A . 318 GLU HA   1 1 
       10 20565 1 1  61 GLU HB2  H  40.364  53.754  -44.723 1.00 . A A . 318 GLU HB2  1 1 
       10 20566 1 1  61 GLU HB3  H  41.688  54.509  -43.851 1.00 . A A . 318 GLU HB3  1 1 
       10 20567 1 1  61 GLU HG2  H  43.284  53.151  -45.096 1.00 . A A . 318 GLU HG2  1 1 
       10 20568 1 1  61 GLU HG3  H  41.957  52.385  -45.967 1.00 . A A . 318 GLU HG3  1 1 
       10 20569 1 1  61 GLU N    N  40.340  52.833  -42.192 1.00 . A A . 318 GLU N    1 1 
       10 20570 1 1  61 GLU O    O  43.287  51.172  -43.087 1.00 . A A . 318 GLU O    1 1 
       10 20571 1 1  61 GLU OE1  O  43.047  55.391  -46.284 1.00 . A A . 318 GLU OE1  1 1 
       10 20572 1 1  61 GLU OE2  O  41.604  54.301  -47.519 1.00 . A A . 318 GLU OE2  1 1 
       10 20573 1 1  62 SER C    C  44.327  52.507  -39.751 1.00 . A A . 319 SER C    1 1 
       10 20574 1 1  62 SER CA   C  44.467  52.834  -41.235 1.00 . A A . 319 SER CA   1 1 
       10 20575 1 1  62 SER CB   C  45.299  54.107  -41.425 1.00 . A A . 319 SER CB   1 1 
       10 20576 1 1  62 SER H    H  42.615  53.783  -41.557 1.00 . A A . 319 SER H    1 1 
       10 20577 1 1  62 SER HA   H  44.957  52.013  -41.735 1.00 . A A . 319 SER HA   1 1 
       10 20578 1 1  62 SER HB2  H  45.309  54.371  -42.471 1.00 . A A . 319 SER HB2  1 1 
       10 20579 1 1  62 SER HB3  H  44.852  54.910  -40.858 1.00 . A A . 319 SER HB3  1 1 
       10 20580 1 1  62 SER HG   H  46.966  53.069  -41.289 1.00 . A A . 319 SER HG   1 1 
       10 20581 1 1  62 SER N    N  43.163  53.012  -41.827 1.00 . A A . 319 SER N    1 1 
       10 20582 1 1  62 SER O    O  43.432  53.026  -39.073 1.00 . A A . 319 SER O    1 1 
       10 20583 1 1  62 SER OG   O  46.640  53.930  -40.988 1.00 . A A . 319 SER OG   1 1 
       10 20584 1 1  63 LEU C    C  46.343  51.928  -37.139 1.00 . A A . 320 LEU C    1 1 
       10 20585 1 1  63 LEU CA   C  45.180  51.263  -37.860 1.00 . A A . 320 LEU CA   1 1 
       10 20586 1 1  63 LEU CB   C  45.273  49.741  -37.717 1.00 . A A . 320 LEU CB   1 1 
       10 20587 1 1  63 LEU CD1  C  43.817  49.435  -35.688 1.00 . A A . 320 LEU CD1  1 1 
       10 20588 1 1  63 LEU CD2  C  45.525  47.707  -36.274 1.00 . A A . 320 LEU CD2  1 1 
       10 20589 1 1  63 LEU CG   C  45.194  49.190  -36.289 1.00 . A A . 320 LEU CG   1 1 
       10 20590 1 1  63 LEU H    H  45.877  51.255  -39.848 1.00 . A A . 320 LEU H    1 1 
       10 20591 1 1  63 LEU HA   H  44.251  51.605  -37.429 1.00 . A A . 320 LEU HA   1 1 
       10 20592 1 1  63 LEU HB2  H  44.470  49.302  -38.290 1.00 . A A . 320 LEU HB2  1 1 
       10 20593 1 1  63 LEU HB3  H  46.210  49.420  -38.147 1.00 . A A . 320 LEU HB3  1 1 
       10 20594 1 1  63 LEU HD11 H  43.073  48.918  -36.275 1.00 . A A . 320 LEU HD11 1 1 
       10 20595 1 1  63 LEU HD12 H  43.604  50.493  -35.694 1.00 . A A . 320 LEU HD12 1 1 
       10 20596 1 1  63 LEU HD13 H  43.793  49.067  -34.673 1.00 . A A . 320 LEU HD13 1 1 
       10 20597 1 1  63 LEU HD21 H  46.529  47.558  -36.641 1.00 . A A . 320 LEU HD21 1 1 
       10 20598 1 1  63 LEU HD22 H  44.828  47.176  -36.907 1.00 . A A . 320 LEU HD22 1 1 
       10 20599 1 1  63 LEU HD23 H  45.451  47.333  -35.264 1.00 . A A . 320 LEU HD23 1 1 
       10 20600 1 1  63 LEU HG   H  45.920  49.702  -35.674 1.00 . A A . 320 LEU HG   1 1 
       10 20601 1 1  63 LEU N    N  45.193  51.643  -39.258 1.00 . A A . 320 LEU N    1 1 
       10 20602 1 1  63 LEU O    O  47.496  51.721  -37.506 1.00 . A A . 320 LEU O    1 1 
       10 20603 1 1  64 PRO C    C  48.151  52.515  -34.795 1.00 . A A . 321 PRO C    1 1 
       10 20604 1 1  64 PRO CA   C  47.080  53.460  -35.343 1.00 . A A . 321 PRO CA   1 1 
       10 20605 1 1  64 PRO CB   C  46.284  54.071  -34.194 1.00 . A A . 321 PRO CB   1 1 
       10 20606 1 1  64 PRO CD   C  44.691  53.110  -35.678 1.00 . A A . 321 PRO CD   1 1 
       10 20607 1 1  64 PRO CG   C  44.922  54.266  -34.750 1.00 . A A . 321 PRO CG   1 1 
       10 20608 1 1  64 PRO HA   H  47.550  54.247  -35.912 1.00 . A A . 321 PRO HA   1 1 
       10 20609 1 1  64 PRO HB2  H  46.280  53.396  -33.352 1.00 . A A . 321 PRO HB2  1 1 
       10 20610 1 1  64 PRO HB3  H  46.729  55.012  -33.911 1.00 . A A . 321 PRO HB3  1 1 
       10 20611 1 1  64 PRO HD2  H  44.238  52.289  -35.146 1.00 . A A . 321 PRO HD2  1 1 
       10 20612 1 1  64 PRO HD3  H  44.074  53.414  -36.511 1.00 . A A . 321 PRO HD3  1 1 
       10 20613 1 1  64 PRO HG2  H  44.195  54.261  -33.952 1.00 . A A . 321 PRO HG2  1 1 
       10 20614 1 1  64 PRO HG3  H  44.877  55.198  -35.294 1.00 . A A . 321 PRO HG3  1 1 
       10 20615 1 1  64 PRO N    N  46.051  52.762  -36.128 1.00 . A A . 321 PRO N    1 1 
       10 20616 1 1  64 PRO O    O  47.851  51.596  -34.033 1.00 . A A . 321 PRO O    1 1 
       10 20617 1 1  65 GLN C    C  51.199  52.578  -33.539 1.00 . A A . 322 GLN C    1 1 
       10 20618 1 1  65 GLN CA   C  50.519  51.941  -34.740 1.00 . A A . 322 GLN CA   1 1 
       10 20619 1 1  65 GLN CB   C  51.526  51.738  -35.880 1.00 . A A . 322 GLN CB   1 1 
       10 20620 1 1  65 GLN CD   C  52.914  52.755  -37.728 1.00 . A A . 322 GLN CD   1 1 
       10 20621 1 1  65 GLN CG   C  52.059  53.021  -36.501 1.00 . A A . 322 GLN CG   1 1 
       10 20622 1 1  65 GLN H    H  49.568  53.519  -35.781 1.00 . A A . 322 GLN H    1 1 
       10 20623 1 1  65 GLN HA   H  50.127  50.980  -34.443 1.00 . A A . 322 GLN HA   1 1 
       10 20624 1 1  65 GLN HB2  H  52.372  51.194  -35.489 1.00 . A A . 322 GLN HB2  1 1 
       10 20625 1 1  65 GLN HB3  H  51.059  51.152  -36.656 1.00 . A A . 322 GLN HB3  1 1 
       10 20626 1 1  65 GLN HE21 H  54.011  54.362  -37.356 1.00 . A A . 322 GLN HE21 1 1 
       10 20627 1 1  65 GLN HE22 H  54.456  53.447  -38.755 1.00 . A A . 322 GLN HE22 1 1 
       10 20628 1 1  65 GLN HG2  H  51.225  53.644  -36.788 1.00 . A A . 322 GLN HG2  1 1 
       10 20629 1 1  65 GLN HG3  H  52.659  53.539  -35.767 1.00 . A A . 322 GLN HG3  1 1 
       10 20630 1 1  65 GLN N    N  49.396  52.760  -35.184 1.00 . A A . 322 GLN N    1 1 
       10 20631 1 1  65 GLN NE2  N  53.889  53.606  -37.969 1.00 . A A . 322 GLN NE2  1 1 
       10 20632 1 1  65 GLN O    O  52.353  52.285  -33.224 1.00 . A A . 322 GLN O    1 1 
       10 20633 1 1  65 GLN OE1  O  52.698  51.781  -38.454 1.00 . A A . 322 GLN OE1  1 1 
       10 20634 1 1  66 THR C    C  49.965  54.021  -30.567 1.00 . A A . 323 THR C    1 1 
       10 20635 1 1  66 THR CA   C  50.973  54.131  -31.711 1.00 . A A . 323 THR CA   1 1 
       10 20636 1 1  66 THR CB   C  51.263  55.609  -32.028 1.00 . A A . 323 THR CB   1 1 
       10 20637 1 1  66 THR CG2  C  52.435  55.728  -32.995 1.00 . A A . 323 THR CG2  1 1 
       10 20638 1 1  66 THR H    H  49.563  53.639  -33.177 1.00 . A A . 323 THR H    1 1 
       10 20639 1 1  66 THR HA   H  51.896  53.654  -31.414 1.00 . A A . 323 THR HA   1 1 
       10 20640 1 1  66 THR HB   H  51.510  56.122  -31.111 1.00 . A A . 323 THR HB   1 1 
       10 20641 1 1  66 THR HG1  H  50.096  56.045  -33.559 1.00 . A A . 323 THR HG1  1 1 
       10 20642 1 1  66 THR HG21 H  52.225  55.144  -33.883 1.00 . A A . 323 THR HG21 1 1 
       10 20643 1 1  66 THR HG22 H  53.331  55.352  -32.525 1.00 . A A . 323 THR HG22 1 1 
       10 20644 1 1  66 THR HG23 H  52.575  56.762  -33.271 1.00 . A A . 323 THR HG23 1 1 
       10 20645 1 1  66 THR N    N  50.474  53.449  -32.874 1.00 . A A . 323 THR N    1 1 
       10 20646 1 1  66 THR O    O  48.758  54.205  -30.769 1.00 . A A . 323 THR O    1 1 
       10 20647 1 1  66 THR OG1  O  50.103  56.215  -32.610 1.00 . A A . 323 THR OG1  1 1 
       10 20648 1 1  67 ALA C    C  48.754  54.741  -27.902 1.00 . A A . 324 ALA C    1 1 
       10 20649 1 1  67 ALA CA   C  49.614  53.518  -28.197 1.00 . A A . 324 ALA CA   1 1 
       10 20650 1 1  67 ALA CB   C  50.468  53.168  -26.989 1.00 . A A . 324 ALA CB   1 1 
       10 20651 1 1  67 ALA H    H  51.435  53.605  -29.277 1.00 . A A . 324 ALA H    1 1 
       10 20652 1 1  67 ALA HA   H  48.965  52.679  -28.400 1.00 . A A . 324 ALA HA   1 1 
       10 20653 1 1  67 ALA HB1  H  49.827  52.961  -26.143 1.00 . A A . 324 ALA HB1  1 1 
       10 20654 1 1  67 ALA HB2  H  51.116  54.000  -26.754 1.00 . A A . 324 ALA HB2  1 1 
       10 20655 1 1  67 ALA HB3  H  51.066  52.296  -27.209 1.00 . A A . 324 ALA HB3  1 1 
       10 20656 1 1  67 ALA N    N  50.463  53.711  -29.373 1.00 . A A . 324 ALA N    1 1 
       10 20657 1 1  67 ALA O    O  47.588  54.616  -27.523 1.00 . A A . 324 ALA O    1 1 
       10 20658 1 1  68 ASP C    C  47.354  57.300  -28.631 1.00 . A A . 325 ASP C    1 1 
       10 20659 1 1  68 ASP CA   C  48.649  57.183  -27.834 1.00 . A A . 325 ASP CA   1 1 
       10 20660 1 1  68 ASP CB   C  49.572  58.361  -28.157 1.00 . A A . 325 ASP CB   1 1 
       10 20661 1 1  68 ASP CG   C  50.766  58.451  -27.225 1.00 . A A . 325 ASP CG   1 1 
       10 20662 1 1  68 ASP H    H  50.261  55.938  -28.413 1.00 . A A . 325 ASP H    1 1 
       10 20663 1 1  68 ASP HA   H  48.410  57.213  -26.783 1.00 . A A . 325 ASP HA   1 1 
       10 20664 1 1  68 ASP HB2  H  49.939  58.255  -29.167 1.00 . A A . 325 ASP HB2  1 1 
       10 20665 1 1  68 ASP HB3  H  49.009  59.281  -28.082 1.00 . A A . 325 ASP HB3  1 1 
       10 20666 1 1  68 ASP N    N  49.334  55.916  -28.093 1.00 . A A . 325 ASP N    1 1 
       10 20667 1 1  68 ASP O    O  46.319  57.694  -28.098 1.00 . A A . 325 ASP O    1 1 
       10 20668 1 1  68 ASP OD1  O  51.571  57.490  -27.178 1.00 . A A . 325 ASP OD1  1 1 
       10 20669 1 1  68 ASP OD2  O  50.921  59.492  -26.549 1.00 . A A . 325 ASP OD2  1 1 
       10 20670 1 1  69 GLU C    C  45.189  55.991  -30.369 1.00 . A A . 326 GLU C    1 1 
       10 20671 1 1  69 GLU CA   C  46.241  57.023  -30.766 1.00 . A A . 326 GLU CA   1 1 
       10 20672 1 1  69 GLU CB   C  46.647  56.831  -32.224 1.00 . A A . 326 GLU CB   1 1 
       10 20673 1 1  69 GLU CD   C  46.735  59.279  -32.781 1.00 . A A . 326 GLU CD   1 1 
       10 20674 1 1  69 GLU CG   C  47.479  57.968  -32.783 1.00 . A A . 326 GLU CG   1 1 
       10 20675 1 1  69 GLU H    H  48.260  56.621  -30.272 1.00 . A A . 326 GLU H    1 1 
       10 20676 1 1  69 GLU HA   H  45.814  58.008  -30.651 1.00 . A A . 326 GLU HA   1 1 
       10 20677 1 1  69 GLU HB2  H  47.227  55.925  -32.302 1.00 . A A . 326 GLU HB2  1 1 
       10 20678 1 1  69 GLU HB3  H  45.757  56.733  -32.829 1.00 . A A . 326 GLU HB3  1 1 
       10 20679 1 1  69 GLU HG2  H  48.371  58.077  -32.182 1.00 . A A . 326 GLU HG2  1 1 
       10 20680 1 1  69 GLU HG3  H  47.757  57.728  -33.799 1.00 . A A . 326 GLU HG3  1 1 
       10 20681 1 1  69 GLU N    N  47.411  56.945  -29.901 1.00 . A A . 326 GLU N    1 1 
       10 20682 1 1  69 GLU O    O  43.988  56.262  -30.422 1.00 . A A . 326 GLU O    1 1 
       10 20683 1 1  69 GLU OE1  O  45.985  59.539  -33.746 1.00 . A A . 326 GLU OE1  1 1 
       10 20684 1 1  69 GLU OE2  O  46.893  60.057  -31.819 1.00 . A A . 326 GLU OE2  1 1 
       10 20685 1 1  70 ILE C    C  44.002  54.095  -28.270 1.00 . A A . 327 ILE C    1 1 
       10 20686 1 1  70 ILE CA   C  44.745  53.741  -29.562 1.00 . A A . 327 ILE CA   1 1 
       10 20687 1 1  70 ILE CB   C  45.518  52.412  -29.369 1.00 . A A . 327 ILE CB   1 1 
       10 20688 1 1  70 ILE CD1  C  47.236  50.889  -30.483 1.00 . A A . 327 ILE CD1  1 1 
       10 20689 1 1  70 ILE CG1  C  46.310  52.076  -30.637 1.00 . A A . 327 ILE CG1  1 1 
       10 20690 1 1  70 ILE CG2  C  44.556  51.278  -29.022 1.00 . A A . 327 ILE CG2  1 1 
       10 20691 1 1  70 ILE H    H  46.615  54.673  -29.922 1.00 . A A . 327 ILE H    1 1 
       10 20692 1 1  70 ILE HA   H  44.022  53.605  -30.353 1.00 . A A . 327 ILE HA   1 1 
       10 20693 1 1  70 ILE HB   H  46.206  52.536  -28.547 1.00 . A A . 327 ILE HB   1 1 
       10 20694 1 1  70 ILE HD11 H  46.662  50.027  -30.179 1.00 . A A . 327 ILE HD11 1 1 
       10 20695 1 1  70 ILE HD12 H  47.981  51.107  -29.733 1.00 . A A . 327 ILE HD12 1 1 
       10 20696 1 1  70 ILE HD13 H  47.722  50.683  -31.425 1.00 . A A . 327 ILE HD13 1 1 
       10 20697 1 1  70 ILE HG12 H  45.619  51.853  -31.436 1.00 . A A . 327 ILE HG12 1 1 
       10 20698 1 1  70 ILE HG13 H  46.908  52.932  -30.917 1.00 . A A . 327 ILE HG13 1 1 
       10 20699 1 1  70 ILE HG21 H  43.841  51.153  -29.823 1.00 . A A . 327 ILE HG21 1 1 
       10 20700 1 1  70 ILE HG22 H  44.033  51.515  -28.108 1.00 . A A . 327 ILE HG22 1 1 
       10 20701 1 1  70 ILE HG23 H  45.112  50.361  -28.891 1.00 . A A . 327 ILE HG23 1 1 
       10 20702 1 1  70 ILE N    N  45.644  54.820  -29.960 1.00 . A A . 327 ILE N    1 1 
       10 20703 1 1  70 ILE O    O  42.799  53.867  -28.148 1.00 . A A . 327 ILE O    1 1 
       10 20704 1 1  71 GLN C    C  43.084  56.149  -26.195 1.00 . A A . 328 GLN C    1 1 
       10 20705 1 1  71 GLN CA   C  44.143  55.058  -26.037 1.00 . A A . 328 GLN CA   1 1 
       10 20706 1 1  71 GLN CB   C  45.235  55.522  -25.078 1.00 . A A . 328 GLN CB   1 1 
       10 20707 1 1  71 GLN CD   C  47.258  54.892  -23.712 1.00 . A A . 328 GLN CD   1 1 
       10 20708 1 1  71 GLN CG   C  46.046  54.391  -24.468 1.00 . A A . 328 GLN CG   1 1 
       10 20709 1 1  71 GLN H    H  45.679  54.836  -27.484 1.00 . A A . 328 GLN H    1 1 
       10 20710 1 1  71 GLN HA   H  43.670  54.182  -25.620 1.00 . A A . 328 GLN HA   1 1 
       10 20711 1 1  71 GLN HB2  H  45.913  56.172  -25.610 1.00 . A A . 328 GLN HB2  1 1 
       10 20712 1 1  71 GLN HB3  H  44.777  56.079  -24.273 1.00 . A A . 328 GLN HB3  1 1 
       10 20713 1 1  71 GLN HE21 H  47.051  53.445  -22.370 1.00 . A A . 328 GLN HE21 1 1 
       10 20714 1 1  71 GLN HE22 H  48.382  54.521  -22.128 1.00 . A A . 328 GLN HE22 1 1 
       10 20715 1 1  71 GLN HG2  H  45.419  53.837  -23.786 1.00 . A A . 328 GLN HG2  1 1 
       10 20716 1 1  71 GLN HG3  H  46.379  53.736  -25.260 1.00 . A A . 328 GLN HG3  1 1 
       10 20717 1 1  71 GLN N    N  44.723  54.671  -27.321 1.00 . A A . 328 GLN N    1 1 
       10 20718 1 1  71 GLN NE2  N  47.599  54.223  -22.632 1.00 . A A . 328 GLN NE2  1 1 
       10 20719 1 1  71 GLN O    O  42.042  56.113  -25.538 1.00 . A A . 328 GLN O    1 1 
       10 20720 1 1  71 GLN OE1  O  47.860  55.901  -24.080 1.00 . A A . 328 GLN OE1  1 1 
       10 20721 1 1  72 ASN C    C  41.212  57.845  -28.123 1.00 . A A . 329 ASN C    1 1 
       10 20722 1 1  72 ASN CA   C  42.415  58.223  -27.266 1.00 . A A . 329 ASN CA   1 1 
       10 20723 1 1  72 ASN CB   C  43.124  59.442  -27.849 1.00 . A A . 329 ASN CB   1 1 
       10 20724 1 1  72 ASN CG   C  43.981  60.155  -26.821 1.00 . A A . 329 ASN CG   1 1 
       10 20725 1 1  72 ASN H    H  44.175  57.073  -27.593 1.00 . A A . 329 ASN H    1 1 
       10 20726 1 1  72 ASN HA   H  42.043  58.489  -26.287 1.00 . A A . 329 ASN HA   1 1 
       10 20727 1 1  72 ASN HB2  H  43.757  59.126  -28.664 1.00 . A A . 329 ASN HB2  1 1 
       10 20728 1 1  72 ASN HB3  H  42.385  60.135  -28.220 1.00 . A A . 329 ASN HB3  1 1 
       10 20729 1 1  72 ASN HD21 H  42.456  61.320  -26.309 1.00 . A A . 329 ASN HD21 1 1 
       10 20730 1 1  72 ASN HD22 H  43.935  61.588  -25.456 1.00 . A A . 329 ASN HD22 1 1 
       10 20731 1 1  72 ASN N    N  43.342  57.108  -27.072 1.00 . A A . 329 ASN N    1 1 
       10 20732 1 1  72 ASN ND2  N  43.400  61.117  -26.130 1.00 . A A . 329 ASN ND2  1 1 
       10 20733 1 1  72 ASN O    O  40.240  58.595  -28.198 1.00 . A A . 329 ASN O    1 1 
       10 20734 1 1  72 ASN OD1  O  45.153  59.845  -26.652 1.00 . A A . 329 ASN OD1  1 1 
       10 20735 1 1  73 THR C    C  39.313  55.204  -28.811 1.00 . A A . 330 THR C    1 1 
       10 20736 1 1  73 THR CA   C  40.147  56.235  -29.566 1.00 . A A . 330 THR CA   1 1 
       10 20737 1 1  73 THR CB   C  40.601  55.670  -30.931 1.00 . A A . 330 THR CB   1 1 
       10 20738 1 1  73 THR CG2  C  40.967  56.799  -31.883 1.00 . A A . 330 THR CG2  1 1 
       10 20739 1 1  73 THR H    H  42.069  56.130  -28.690 1.00 . A A . 330 THR H    1 1 
       10 20740 1 1  73 THR HA   H  39.519  57.097  -29.750 1.00 . A A . 330 THR HA   1 1 
       10 20741 1 1  73 THR HB   H  39.783  55.109  -31.359 1.00 . A A . 330 THR HB   1 1 
       10 20742 1 1  73 THR HG1  H  42.527  55.332  -30.671 1.00 . A A . 330 THR HG1  1 1 
       10 20743 1 1  73 THR HG21 H  41.769  57.383  -31.455 1.00 . A A . 330 THR HG21 1 1 
       10 20744 1 1  73 THR HG22 H  40.107  57.432  -32.042 1.00 . A A . 330 THR HG22 1 1 
       10 20745 1 1  73 THR HG23 H  41.290  56.385  -32.827 1.00 . A A . 330 THR HG23 1 1 
       10 20746 1 1  73 THR N    N  41.266  56.692  -28.760 1.00 . A A . 330 THR N    1 1 
       10 20747 1 1  73 THR O    O  38.465  54.527  -29.388 1.00 . A A . 330 THR O    1 1 
       10 20748 1 1  73 THR OG1  O  41.724  54.799  -30.763 1.00 . A A . 330 THR OG1  1 1 
       10 20749 1 1  74 LEU C    C  37.314  54.434  -26.675 1.00 . A A . 331 LEU C    1 1 
       10 20750 1 1  74 LEU CA   C  38.828  54.192  -26.624 1.00 . A A . 331 LEU CA   1 1 
       10 20751 1 1  74 LEU CB   C  39.334  54.334  -25.180 1.00 . A A . 331 LEU CB   1 1 
       10 20752 1 1  74 LEU CD1  C  38.659  52.035  -24.407 1.00 . A A . 331 LEU CD1  1 1 
       10 20753 1 1  74 LEU CD2  C  39.136  53.827  -22.729 1.00 . A A . 331 LEU CD2  1 1 
       10 20754 1 1  74 LEU CG   C  38.583  53.525  -24.114 1.00 . A A . 331 LEU CG   1 1 
       10 20755 1 1  74 LEU H    H  40.250  55.686  -27.113 1.00 . A A . 331 LEU H    1 1 
       10 20756 1 1  74 LEU HA   H  39.031  53.188  -26.963 1.00 . A A . 331 LEU HA   1 1 
       10 20757 1 1  74 LEU HB2  H  40.371  54.033  -25.160 1.00 . A A . 331 LEU HB2  1 1 
       10 20758 1 1  74 LEU HB3  H  39.278  55.378  -24.909 1.00 . A A . 331 LEU HB3  1 1 
       10 20759 1 1  74 LEU HD11 H  39.694  51.734  -24.478 1.00 . A A . 331 LEU HD11 1 1 
       10 20760 1 1  74 LEU HD12 H  38.159  51.824  -25.340 1.00 . A A . 331 LEU HD12 1 1 
       10 20761 1 1  74 LEU HD13 H  38.180  51.487  -23.609 1.00 . A A . 331 LEU HD13 1 1 
       10 20762 1 1  74 LEU HD21 H  39.008  54.876  -22.512 1.00 . A A . 331 LEU HD21 1 1 
       10 20763 1 1  74 LEU HD22 H  40.186  53.580  -22.699 1.00 . A A . 331 LEU HD22 1 1 
       10 20764 1 1  74 LEU HD23 H  38.607  53.239  -21.993 1.00 . A A . 331 LEU HD23 1 1 
       10 20765 1 1  74 LEU HG   H  37.541  53.811  -24.128 1.00 . A A . 331 LEU HG   1 1 
       10 20766 1 1  74 LEU N    N  39.551  55.117  -27.500 1.00 . A A . 331 LEU N    1 1 
       10 20767 1 1  74 LEU O    O  36.526  53.489  -26.644 1.00 . A A . 331 LEU O    1 1 
       10 20768 1 1  75 THR C    C  34.914  55.815  -28.193 1.00 . A A . 332 THR C    1 1 
       10 20769 1 1  75 THR CA   C  35.503  56.042  -26.800 1.00 . A A . 332 THR CA   1 1 
       10 20770 1 1  75 THR CB   C  35.260  57.513  -26.368 1.00 . A A . 332 THR CB   1 1 
       10 20771 1 1  75 THR CG2  C  35.977  58.484  -27.300 1.00 . A A . 332 THR CG2  1 1 
       10 20772 1 1  75 THR H    H  37.588  56.407  -26.798 1.00 . A A . 332 THR H    1 1 
       10 20773 1 1  75 THR HA   H  34.990  55.395  -26.102 1.00 . A A . 332 THR HA   1 1 
       10 20774 1 1  75 THR HB   H  35.642  57.643  -25.366 1.00 . A A . 332 THR HB   1 1 
       10 20775 1 1  75 THR HG1  H  33.394  57.155  -26.931 1.00 . A A . 332 THR HG1  1 1 
       10 20776 1 1  75 THR HG21 H  35.802  59.498  -26.970 1.00 . A A . 332 THR HG21 1 1 
       10 20777 1 1  75 THR HG22 H  35.598  58.362  -28.304 1.00 . A A . 332 THR HG22 1 1 
       10 20778 1 1  75 THR HG23 H  37.037  58.278  -27.288 1.00 . A A . 332 THR HG23 1 1 
       10 20779 1 1  75 THR N    N  36.917  55.695  -26.762 1.00 . A A . 332 THR N    1 1 
       10 20780 1 1  75 THR O    O  33.697  55.825  -28.371 1.00 . A A . 332 THR O    1 1 
       10 20781 1 1  75 THR OG1  O  33.851  57.803  -26.370 1.00 . A A . 332 THR OG1  1 1 
       10 20782 1 1  76 SER C    C  35.222  53.902  -30.833 1.00 . A A . 333 SER C    1 1 
       10 20783 1 1  76 SER CA   C  35.347  55.397  -30.521 1.00 . A A . 333 SER CA   1 1 
       10 20784 1 1  76 SER CB   C  36.340  56.070  -31.464 1.00 . A A . 333 SER CB   1 1 
       10 20785 1 1  76 SER H    H  36.730  55.543  -28.956 1.00 . A A . 333 SER H    1 1 
       10 20786 1 1  76 SER HA   H  34.381  55.865  -30.636 1.00 . A A . 333 SER HA   1 1 
       10 20787 1 1  76 SER HB2  H  37.294  55.568  -31.399 1.00 . A A . 333 SER HB2  1 1 
       10 20788 1 1  76 SER HB3  H  35.969  56.015  -32.476 1.00 . A A . 333 SER HB3  1 1 
       10 20789 1 1  76 SER HG   H  35.711  57.923  -31.337 1.00 . A A . 333 SER HG   1 1 
       10 20790 1 1  76 SER N    N  35.773  55.594  -29.160 1.00 . A A . 333 SER N    1 1 
       10 20791 1 1  76 SER O    O  35.875  53.071  -30.193 1.00 . A A . 333 SER O    1 1 
       10 20792 1 1  76 SER OG   O  36.514  57.434  -31.114 1.00 . A A . 333 SER OG   1 1 
       10 20793 1 1  77 PRO C    C  35.432  51.426  -32.671 1.00 . A A . 334 PRO C    1 1 
       10 20794 1 1  77 PRO CA   C  34.148  52.134  -32.215 1.00 . A A . 334 PRO CA   1 1 
       10 20795 1 1  77 PRO CB   C  33.169  52.245  -33.389 1.00 . A A . 334 PRO CB   1 1 
       10 20796 1 1  77 PRO CD   C  33.534  54.466  -32.604 1.00 . A A . 334 PRO CD   1 1 
       10 20797 1 1  77 PRO CG   C  32.504  53.564  -33.211 1.00 . A A . 334 PRO CG   1 1 
       10 20798 1 1  77 PRO HA   H  33.691  51.566  -31.417 1.00 . A A . 334 PRO HA   1 1 
       10 20799 1 1  77 PRO HB2  H  33.715  52.201  -34.321 1.00 . A A . 334 PRO HB2  1 1 
       10 20800 1 1  77 PRO HB3  H  32.457  51.436  -33.345 1.00 . A A . 334 PRO HB3  1 1 
       10 20801 1 1  77 PRO HD2  H  34.115  54.949  -33.375 1.00 . A A . 334 PRO HD2  1 1 
       10 20802 1 1  77 PRO HD3  H  33.063  55.199  -31.966 1.00 . A A . 334 PRO HD3  1 1 
       10 20803 1 1  77 PRO HG2  H  32.186  53.948  -34.168 1.00 . A A . 334 PRO HG2  1 1 
       10 20804 1 1  77 PRO HG3  H  31.658  53.461  -32.547 1.00 . A A . 334 PRO HG3  1 1 
       10 20805 1 1  77 PRO N    N  34.370  53.538  -31.816 1.00 . A A . 334 PRO N    1 1 
       10 20806 1 1  77 PRO O    O  35.488  50.200  -32.714 1.00 . A A . 334 PRO O    1 1 
       10 20807 1 1  78 GLN C    C  38.348  50.721  -32.421 1.00 . A A . 335 GLN C    1 1 
       10 20808 1 1  78 GLN CA   C  37.727  51.659  -33.462 1.00 . A A . 335 GLN CA   1 1 
       10 20809 1 1  78 GLN CB   C  38.701  52.789  -33.815 1.00 . A A . 335 GLN CB   1 1 
       10 20810 1 1  78 GLN CD   C  40.968  53.459  -34.704 1.00 . A A . 335 GLN CD   1 1 
       10 20811 1 1  78 GLN CG   C  40.081  52.318  -34.251 1.00 . A A . 335 GLN CG   1 1 
       10 20812 1 1  78 GLN H    H  36.348  53.178  -32.948 1.00 . A A . 335 GLN H    1 1 
       10 20813 1 1  78 GLN HA   H  37.526  51.084  -34.354 1.00 . A A . 335 GLN HA   1 1 
       10 20814 1 1  78 GLN HB2  H  38.278  53.369  -34.622 1.00 . A A . 335 GLN HB2  1 1 
       10 20815 1 1  78 GLN HB3  H  38.818  53.428  -32.950 1.00 . A A . 335 GLN HB3  1 1 
       10 20816 1 1  78 GLN HE21 H  41.621  53.734  -32.848 1.00 . A A . 335 GLN HE21 1 1 
       10 20817 1 1  78 GLN HE22 H  42.267  54.801  -34.047 1.00 . A A . 335 GLN HE22 1 1 
       10 20818 1 1  78 GLN HG2  H  40.556  51.820  -33.419 1.00 . A A . 335 GLN HG2  1 1 
       10 20819 1 1  78 GLN HG3  H  39.967  51.621  -35.068 1.00 . A A . 335 GLN HG3  1 1 
       10 20820 1 1  78 GLN N    N  36.454  52.206  -33.005 1.00 . A A . 335 GLN N    1 1 
       10 20821 1 1  78 GLN NE2  N  41.691  54.054  -33.774 1.00 . A A . 335 GLN NE2  1 1 
       10 20822 1 1  78 GLN O    O  38.979  49.731  -32.778 1.00 . A A . 335 GLN O    1 1 
       10 20823 1 1  78 GLN OE1  O  40.999  53.806  -35.883 1.00 . A A . 335 GLN OE1  1 1 
       10 20824 1 1  79 PHE C    C  38.202  48.764  -30.128 1.00 . A A . 336 PHE C    1 1 
       10 20825 1 1  79 PHE CA   C  38.703  50.210  -30.063 1.00 . A A . 336 PHE CA   1 1 
       10 20826 1 1  79 PHE CB   C  38.376  50.824  -28.693 1.00 . A A . 336 PHE CB   1 1 
       10 20827 1 1  79 PHE CD1  C  40.046  49.795  -27.120 1.00 . A A . 336 PHE CD1  1 1 
       10 20828 1 1  79 PHE CD2  C  37.744  49.238  -26.844 1.00 . A A . 336 PHE CD2  1 1 
       10 20829 1 1  79 PHE CE1  C  40.372  48.976  -26.056 1.00 . A A . 336 PHE CE1  1 1 
       10 20830 1 1  79 PHE CE2  C  38.065  48.418  -25.780 1.00 . A A . 336 PHE CE2  1 1 
       10 20831 1 1  79 PHE CG   C  38.731  49.936  -27.528 1.00 . A A . 336 PHE CG   1 1 
       10 20832 1 1  79 PHE CZ   C  39.380  48.288  -25.385 1.00 . A A . 336 PHE CZ   1 1 
       10 20833 1 1  79 PHE H    H  37.603  51.814  -30.917 1.00 . A A . 336 PHE H    1 1 
       10 20834 1 1  79 PHE HA   H  39.776  50.203  -30.188 1.00 . A A . 336 PHE HA   1 1 
       10 20835 1 1  79 PHE HB2  H  38.924  51.747  -28.580 1.00 . A A . 336 PHE HB2  1 1 
       10 20836 1 1  79 PHE HB3  H  37.318  51.033  -28.643 1.00 . A A . 336 PHE HB3  1 1 
       10 20837 1 1  79 PHE HD1  H  40.824  50.333  -27.643 1.00 . A A . 336 PHE HD1  1 1 
       10 20838 1 1  79 PHE HD2  H  36.714  49.340  -27.152 1.00 . A A . 336 PHE HD2  1 1 
       10 20839 1 1  79 PHE HE1  H  41.402  48.875  -25.748 1.00 . A A . 336 PHE HE1  1 1 
       10 20840 1 1  79 PHE HE2  H  37.287  47.881  -25.256 1.00 . A A . 336 PHE HE2  1 1 
       10 20841 1 1  79 PHE HZ   H  39.633  47.647  -24.553 1.00 . A A . 336 PHE HZ   1 1 
       10 20842 1 1  79 PHE N    N  38.143  51.025  -31.142 1.00 . A A . 336 PHE N    1 1 
       10 20843 1 1  79 PHE O    O  39.002  47.824  -30.196 1.00 . A A . 336 PHE O    1 1 
       10 20844 1 1  80 GLN C    C  36.623  46.546  -31.466 1.00 . A A . 337 GLN C    1 1 
       10 20845 1 1  80 GLN CA   C  36.300  47.255  -30.155 1.00 . A A . 337 GLN CA   1 1 
       10 20846 1 1  80 GLN CB   C  34.781  47.310  -29.937 1.00 . A A . 337 GLN CB   1 1 
       10 20847 1 1  80 GLN CD   C  32.511  47.982  -30.848 1.00 . A A . 337 GLN CD   1 1 
       10 20848 1 1  80 GLN CG   C  34.014  48.015  -31.050 1.00 . A A . 337 GLN CG   1 1 
       10 20849 1 1  80 GLN H    H  36.294  49.374  -30.094 1.00 . A A . 337 GLN H    1 1 
       10 20850 1 1  80 GLN HA   H  36.744  46.690  -29.348 1.00 . A A . 337 GLN HA   1 1 
       10 20851 1 1  80 GLN HB2  H  34.405  46.301  -29.857 1.00 . A A . 337 GLN HB2  1 1 
       10 20852 1 1  80 GLN HB3  H  34.585  47.830  -29.011 1.00 . A A . 337 GLN HB3  1 1 
       10 20853 1 1  80 GLN HE21 H  32.735  48.029  -28.875 1.00 . A A . 337 GLN HE21 1 1 
       10 20854 1 1  80 GLN HE22 H  31.108  47.972  -29.453 1.00 . A A . 337 GLN HE22 1 1 
       10 20855 1 1  80 GLN HG2  H  34.334  49.044  -31.096 1.00 . A A . 337 GLN HG2  1 1 
       10 20856 1 1  80 GLN HG3  H  34.247  47.529  -31.987 1.00 . A A . 337 GLN HG3  1 1 
       10 20857 1 1  80 GLN N    N  36.885  48.590  -30.125 1.00 . A A . 337 GLN N    1 1 
       10 20858 1 1  80 GLN NE2  N  32.076  47.996  -29.604 1.00 . A A . 337 GLN NE2  1 1 
       10 20859 1 1  80 GLN O    O  36.846  45.333  -31.489 1.00 . A A . 337 GLN O    1 1 
       10 20860 1 1  80 GLN OE1  O  31.749  47.958  -31.810 1.00 . A A . 337 GLN OE1  1 1 
       10 20861 1 1  81 GLN C    C  38.383  46.250  -33.944 1.00 . A A . 338 GLN C    1 1 
       10 20862 1 1  81 GLN CA   C  36.951  46.755  -33.860 1.00 . A A . 338 GLN CA   1 1 
       10 20863 1 1  81 GLN CB   C  36.692  47.788  -34.948 1.00 . A A . 338 GLN CB   1 1 
       10 20864 1 1  81 GLN CD   C  35.023  49.244  -36.139 1.00 . A A . 338 GLN CD   1 1 
       10 20865 1 1  81 GLN CG   C  35.235  48.184  -35.083 1.00 . A A . 338 GLN CG   1 1 
       10 20866 1 1  81 GLN H    H  36.503  48.274  -32.457 1.00 . A A . 338 GLN H    1 1 
       10 20867 1 1  81 GLN HA   H  36.282  45.921  -34.008 1.00 . A A . 338 GLN HA   1 1 
       10 20868 1 1  81 GLN HB2  H  37.264  48.677  -34.726 1.00 . A A . 338 GLN HB2  1 1 
       10 20869 1 1  81 GLN HB3  H  37.022  47.385  -35.895 1.00 . A A . 338 GLN HB3  1 1 
       10 20870 1 1  81 GLN HE21 H  33.462  49.959  -35.146 1.00 . A A . 338 GLN HE21 1 1 
       10 20871 1 1  81 GLN HE22 H  33.850  50.769  -36.623 1.00 . A A . 338 GLN HE22 1 1 
       10 20872 1 1  81 GLN HG2  H  34.657  47.311  -35.348 1.00 . A A . 338 GLN HG2  1 1 
       10 20873 1 1  81 GLN HG3  H  34.891  48.568  -34.133 1.00 . A A . 338 GLN HG3  1 1 
       10 20874 1 1  81 GLN N    N  36.668  47.310  -32.549 1.00 . A A . 338 GLN N    1 1 
       10 20875 1 1  81 GLN NE2  N  34.012  50.075  -35.950 1.00 . A A . 338 GLN NE2  1 1 
       10 20876 1 1  81 GLN O    O  38.634  45.154  -34.461 1.00 . A A . 338 GLN O    1 1 
       10 20877 1 1  81 GLN OE1  O  35.767  49.317  -37.116 1.00 . A A . 338 GLN OE1  1 1 
       10 20878 1 1  82 ALA C    C  40.934  45.409  -32.608 1.00 . A A . 339 ALA C    1 1 
       10 20879 1 1  82 ALA CA   C  40.723  46.669  -33.427 1.00 . A A . 339 ALA CA   1 1 
       10 20880 1 1  82 ALA CB   C  41.577  47.805  -32.886 1.00 . A A . 339 ALA CB   1 1 
       10 20881 1 1  82 ALA H    H  39.056  47.909  -33.041 1.00 . A A . 339 ALA H    1 1 
       10 20882 1 1  82 ALA HA   H  41.018  46.475  -34.449 1.00 . A A . 339 ALA HA   1 1 
       10 20883 1 1  82 ALA HB1  H  41.305  48.004  -31.859 1.00 . A A . 339 ALA HB1  1 1 
       10 20884 1 1  82 ALA HB2  H  41.413  48.692  -33.481 1.00 . A A . 339 ALA HB2  1 1 
       10 20885 1 1  82 ALA HB3  H  42.620  47.528  -32.935 1.00 . A A . 339 ALA HB3  1 1 
       10 20886 1 1  82 ALA N    N  39.318  47.043  -33.429 1.00 . A A . 339 ALA N    1 1 
       10 20887 1 1  82 ALA O    O  41.617  44.488  -33.041 1.00 . A A . 339 ALA O    1 1 
       10 20888 1 1  83 LEU C    C  39.861  42.974  -31.233 1.00 . A A . 340 LEU C    1 1 
       10 20889 1 1  83 LEU CA   C  40.413  44.224  -30.541 1.00 . A A . 340 LEU CA   1 1 
       10 20890 1 1  83 LEU CB   C  39.651  44.522  -29.228 1.00 . A A . 340 LEU CB   1 1 
       10 20891 1 1  83 LEU CD1  C  38.927  42.276  -28.302 1.00 . A A . 340 LEU CD1  1 1 
       10 20892 1 1  83 LEU CD2  C  41.252  43.108  -27.880 1.00 . A A . 340 LEU CD2  1 1 
       10 20893 1 1  83 LEU CG   C  39.794  43.506  -28.074 1.00 . A A . 340 LEU CG   1 1 
       10 20894 1 1  83 LEU H    H  39.792  46.150  -31.142 1.00 . A A . 340 LEU H    1 1 
       10 20895 1 1  83 LEU HA   H  41.457  44.065  -30.313 1.00 . A A . 340 LEU HA   1 1 
       10 20896 1 1  83 LEU HB2  H  39.987  45.481  -28.864 1.00 . A A . 340 LEU HB2  1 1 
       10 20897 1 1  83 LEU HB3  H  38.601  44.606  -29.469 1.00 . A A . 340 LEU HB3  1 1 
       10 20898 1 1  83 LEU HD11 H  39.245  41.773  -29.204 1.00 . A A . 340 LEU HD11 1 1 
       10 20899 1 1  83 LEU HD12 H  37.896  42.579  -28.404 1.00 . A A . 340 LEU HD12 1 1 
       10 20900 1 1  83 LEU HD13 H  39.023  41.606  -27.461 1.00 . A A . 340 LEU HD13 1 1 
       10 20901 1 1  83 LEU HD21 H  41.845  43.994  -27.709 1.00 . A A . 340 LEU HD21 1 1 
       10 20902 1 1  83 LEU HD22 H  41.608  42.599  -28.763 1.00 . A A . 340 LEU HD22 1 1 
       10 20903 1 1  83 LEU HD23 H  41.335  42.450  -27.027 1.00 . A A . 340 LEU HD23 1 1 
       10 20904 1 1  83 LEU HG   H  39.458  43.977  -27.163 1.00 . A A . 340 LEU HG   1 1 
       10 20905 1 1  83 LEU N    N  40.320  45.373  -31.429 1.00 . A A . 340 LEU N    1 1 
       10 20906 1 1  83 LEU O    O  40.462  41.896  -31.166 1.00 . A A . 340 LEU O    1 1 
       10 20907 1 1  84 GLY C    C  39.018  41.477  -33.707 1.00 . A A . 341 GLY C    1 1 
       10 20908 1 1  84 GLY CA   C  38.116  42.020  -32.616 1.00 . A A . 341 GLY CA   1 1 
       10 20909 1 1  84 GLY H    H  38.288  44.012  -31.910 1.00 . A A . 341 GLY H    1 1 
       10 20910 1 1  84 GLY HA2  H  37.899  41.228  -31.913 1.00 . A A . 341 GLY HA2  1 1 
       10 20911 1 1  84 GLY HA3  H  37.192  42.354  -33.062 1.00 . A A . 341 GLY HA3  1 1 
       10 20912 1 1  84 GLY N    N  38.723  43.131  -31.905 1.00 . A A . 341 GLY N    1 1 
       10 20913 1 1  84 GLY O    O  39.188  40.262  -33.840 1.00 . A A . 341 GLY O    1 1 
       10 20914 1 1  85 MET C    C  41.780  41.365  -34.979 1.00 . A A . 342 MET C    1 1 
       10 20915 1 1  85 MET CA   C  40.518  41.990  -35.551 1.00 . A A . 342 MET CA   1 1 
       10 20916 1 1  85 MET CB   C  40.867  43.196  -36.419 1.00 . A A . 342 MET CB   1 1 
       10 20917 1 1  85 MET CE   C  37.743  43.320  -39.184 1.00 . A A . 342 MET CE   1 1 
       10 20918 1 1  85 MET CG   C  39.708  43.692  -37.268 1.00 . A A . 342 MET CG   1 1 
       10 20919 1 1  85 MET H    H  39.436  43.331  -34.315 1.00 . A A . 342 MET H    1 1 
       10 20920 1 1  85 MET HA   H  40.012  41.254  -36.157 1.00 . A A . 342 MET HA   1 1 
       10 20921 1 1  85 MET HB2  H  41.184  44.004  -35.776 1.00 . A A . 342 MET HB2  1 1 
       10 20922 1 1  85 MET HB3  H  41.681  42.932  -37.074 1.00 . A A . 342 MET HB3  1 1 
       10 20923 1 1  85 MET HE1  H  38.131  44.203  -39.669 1.00 . A A . 342 MET HE1  1 1 
       10 20924 1 1  85 MET HE2  H  37.019  43.607  -38.437 1.00 . A A . 342 MET HE2  1 1 
       10 20925 1 1  85 MET HE3  H  37.270  42.684  -39.919 1.00 . A A . 342 MET HE3  1 1 
       10 20926 1 1  85 MET HG2  H  38.904  43.994  -36.614 1.00 . A A . 342 MET HG2  1 1 
       10 20927 1 1  85 MET HG3  H  40.040  44.543  -37.844 1.00 . A A . 342 MET HG3  1 1 
       10 20928 1 1  85 MET N    N  39.611  42.378  -34.476 1.00 . A A . 342 MET N    1 1 
       10 20929 1 1  85 MET O    O  42.309  40.395  -35.523 1.00 . A A . 342 MET O    1 1 
       10 20930 1 1  85 MET SD   S  39.088  42.431  -38.403 1.00 . A A . 342 MET SD   1 1 
       10 20931 1 1  86 PHE C    C  43.170  39.974  -32.723 1.00 . A A . 343 PHE C    1 1 
       10 20932 1 1  86 PHE CA   C  43.411  41.417  -33.165 1.00 . A A . 343 PHE CA   1 1 
       10 20933 1 1  86 PHE CB   C  43.705  42.317  -31.955 1.00 . A A . 343 PHE CB   1 1 
       10 20934 1 1  86 PHE CD1  C  46.128  41.922  -31.432 1.00 . A A . 343 PHE CD1  1 1 
       10 20935 1 1  86 PHE CD2  C  44.497  41.278  -29.816 1.00 . A A . 343 PHE CD2  1 1 
       10 20936 1 1  86 PHE CE1  C  47.133  41.481  -30.595 1.00 . A A . 343 PHE CE1  1 1 
       10 20937 1 1  86 PHE CE2  C  45.495  40.834  -28.977 1.00 . A A . 343 PHE CE2  1 1 
       10 20938 1 1  86 PHE CG   C  44.800  41.827  -31.053 1.00 . A A . 343 PHE CG   1 1 
       10 20939 1 1  86 PHE CZ   C  46.814  40.934  -29.365 1.00 . A A . 343 PHE CZ   1 1 
       10 20940 1 1  86 PHE H    H  41.791  42.723  -33.518 1.00 . A A . 343 PHE H    1 1 
       10 20941 1 1  86 PHE HA   H  44.255  41.443  -33.840 1.00 . A A . 343 PHE HA   1 1 
       10 20942 1 1  86 PHE HB2  H  43.990  43.296  -32.308 1.00 . A A . 343 PHE HB2  1 1 
       10 20943 1 1  86 PHE HB3  H  42.805  42.408  -31.366 1.00 . A A . 343 PHE HB3  1 1 
       10 20944 1 1  86 PHE HD1  H  46.375  42.348  -32.393 1.00 . A A . 343 PHE HD1  1 1 
       10 20945 1 1  86 PHE HD2  H  43.464  41.199  -29.511 1.00 . A A . 343 PHE HD2  1 1 
       10 20946 1 1  86 PHE HE1  H  48.165  41.559  -30.901 1.00 . A A . 343 PHE HE1  1 1 
       10 20947 1 1  86 PHE HE2  H  45.245  40.408  -28.017 1.00 . A A . 343 PHE HE2  1 1 
       10 20948 1 1  86 PHE HZ   H  47.597  40.588  -28.707 1.00 . A A . 343 PHE HZ   1 1 
       10 20949 1 1  86 PHE N    N  42.246  41.925  -33.872 1.00 . A A . 343 PHE N    1 1 
       10 20950 1 1  86 PHE O    O  44.068  39.130  -32.792 1.00 . A A . 343 PHE O    1 1 
       10 20951 1 1  87 SER C    C  41.663  37.376  -33.025 1.00 . A A . 344 SER C    1 1 
       10 20952 1 1  87 SER CA   C  41.560  38.365  -31.860 1.00 . A A . 344 SER CA   1 1 
       10 20953 1 1  87 SER CB   C  40.127  38.380  -31.314 1.00 . A A . 344 SER CB   1 1 
       10 20954 1 1  87 SER H    H  41.279  40.421  -32.262 1.00 . A A . 344 SER H    1 1 
       10 20955 1 1  87 SER HA   H  42.235  38.058  -31.075 1.00 . A A . 344 SER HA   1 1 
       10 20956 1 1  87 SER HB2  H  39.446  38.637  -32.113 1.00 . A A . 344 SER HB2  1 1 
       10 20957 1 1  87 SER HB3  H  39.878  37.400  -30.935 1.00 . A A . 344 SER HB3  1 1 
       10 20958 1 1  87 SER HG   H  40.439  40.146  -30.498 1.00 . A A . 344 SER HG   1 1 
       10 20959 1 1  87 SER N    N  41.944  39.698  -32.291 1.00 . A A . 344 SER N    1 1 
       10 20960 1 1  87 SER O    O  42.222  36.286  -32.885 1.00 . A A . 344 SER O    1 1 
       10 20961 1 1  87 SER OG   O  39.977  39.330  -30.265 1.00 . A A . 344 SER OG   1 1 
       10 20962 1 1  88 ALA C    C  42.559  36.716  -35.882 1.00 . A A . 345 ALA C    1 1 
       10 20963 1 1  88 ALA CA   C  41.142  36.934  -35.361 1.00 . A A . 345 ALA CA   1 1 
       10 20964 1 1  88 ALA CB   C  40.265  37.541  -36.446 1.00 . A A . 345 ALA CB   1 1 
       10 20965 1 1  88 ALA H    H  40.731  38.672  -34.228 1.00 . A A . 345 ALA H    1 1 
       10 20966 1 1  88 ALA HA   H  40.722  35.977  -35.086 1.00 . A A . 345 ALA HA   1 1 
       10 20967 1 1  88 ALA HB1  H  40.228  36.876  -37.296 1.00 . A A . 345 ALA HB1  1 1 
       10 20968 1 1  88 ALA HB2  H  40.677  38.492  -36.751 1.00 . A A . 345 ALA HB2  1 1 
       10 20969 1 1  88 ALA HB3  H  39.266  37.689  -36.061 1.00 . A A . 345 ALA HB3  1 1 
       10 20970 1 1  88 ALA N    N  41.136  37.778  -34.176 1.00 . A A . 345 ALA N    1 1 
       10 20971 1 1  88 ALA O    O  42.914  35.609  -36.293 1.00 . A A . 345 ALA O    1 1 
       10 20972 1 1  89 ALA C    C  45.562  36.657  -35.609 1.00 . A A . 346 ALA C    1 1 
       10 20973 1 1  89 ALA CA   C  44.740  37.717  -36.336 1.00 . A A . 346 ALA CA   1 1 
       10 20974 1 1  89 ALA CB   C  45.408  39.080  -36.211 1.00 . A A . 346 ALA CB   1 1 
       10 20975 1 1  89 ALA H    H  43.023  38.621  -35.486 1.00 . A A . 346 ALA H    1 1 
       10 20976 1 1  89 ALA HA   H  44.701  37.461  -37.385 1.00 . A A . 346 ALA HA   1 1 
       10 20977 1 1  89 ALA HB1  H  46.406  39.033  -36.623 1.00 . A A . 346 ALA HB1  1 1 
       10 20978 1 1  89 ALA HB2  H  45.465  39.357  -35.168 1.00 . A A . 346 ALA HB2  1 1 
       10 20979 1 1  89 ALA HB3  H  44.830  39.817  -36.747 1.00 . A A . 346 ALA HB3  1 1 
       10 20980 1 1  89 ALA N    N  43.366  37.771  -35.846 1.00 . A A . 346 ALA N    1 1 
       10 20981 1 1  89 ALA O    O  46.232  35.844  -36.239 1.00 . A A . 346 ALA O    1 1 
       10 20982 1 1  90 LEU C    C  45.697  34.302  -33.552 1.00 . A A . 347 LEU C    1 1 
       10 20983 1 1  90 LEU CA   C  46.294  35.707  -33.519 1.00 . A A . 347 LEU CA   1 1 
       10 20984 1 1  90 LEU CB   C  46.507  36.200  -32.066 1.00 . A A . 347 LEU CB   1 1 
       10 20985 1 1  90 LEU CD1  C  45.202  34.794  -30.424 1.00 . A A . 347 LEU CD1  1 1 
       10 20986 1 1  90 LEU CD2  C  45.390  37.269  -30.086 1.00 . A A . 347 LEU CD2  1 1 
       10 20987 1 1  90 LEU CG   C  45.297  36.153  -31.116 1.00 . A A . 347 LEU CG   1 1 
       10 20988 1 1  90 LEU H    H  44.912  37.290  -33.826 1.00 . A A . 347 LEU H    1 1 
       10 20989 1 1  90 LEU HA   H  47.256  35.653  -34.003 1.00 . A A . 347 LEU HA   1 1 
       10 20990 1 1  90 LEU HB2  H  47.292  35.603  -31.627 1.00 . A A . 347 LEU HB2  1 1 
       10 20991 1 1  90 LEU HB3  H  46.855  37.222  -32.115 1.00 . A A . 347 LEU HB3  1 1 
       10 20992 1 1  90 LEU HD11 H  44.363  34.789  -29.745 1.00 . A A . 347 LEU HD11 1 1 
       10 20993 1 1  90 LEU HD12 H  46.110  34.608  -29.869 1.00 . A A . 347 LEU HD12 1 1 
       10 20994 1 1  90 LEU HD13 H  45.071  34.019  -31.165 1.00 . A A . 347 LEU HD13 1 1 
       10 20995 1 1  90 LEU HD21 H  45.400  38.225  -30.588 1.00 . A A . 347 LEU HD21 1 1 
       10 20996 1 1  90 LEU HD22 H  46.298  37.154  -29.513 1.00 . A A . 347 LEU HD22 1 1 
       10 20997 1 1  90 LEU HD23 H  44.539  37.220  -29.423 1.00 . A A . 347 LEU HD23 1 1 
       10 20998 1 1  90 LEU HG   H  44.394  36.298  -31.692 1.00 . A A . 347 LEU HG   1 1 
       10 20999 1 1  90 LEU N    N  45.499  36.650  -34.288 1.00 . A A . 347 LEU N    1 1 
       10 21000 1 1  90 LEU O    O  46.421  33.320  -33.468 1.00 . A A . 347 LEU O    1 1 
       10 21001 1 1  91 ALA C    C  43.860  32.196  -35.034 1.00 . A A . 348 ALA C    1 1 
       10 21002 1 1  91 ALA CA   C  43.708  32.925  -33.700 1.00 . A A . 348 ALA CA   1 1 
       10 21003 1 1  91 ALA CB   C  42.236  33.097  -33.354 1.00 . A A . 348 ALA CB   1 1 
       10 21004 1 1  91 ALA H    H  43.856  35.037  -33.797 1.00 . A A . 348 ALA H    1 1 
       10 21005 1 1  91 ALA HA   H  44.159  32.319  -32.928 1.00 . A A . 348 ALA HA   1 1 
       10 21006 1 1  91 ALA HB1  H  41.769  32.127  -33.271 1.00 . A A . 348 ALA HB1  1 1 
       10 21007 1 1  91 ALA HB2  H  41.749  33.666  -34.132 1.00 . A A . 348 ALA HB2  1 1 
       10 21008 1 1  91 ALA HB3  H  42.146  33.621  -32.415 1.00 . A A . 348 ALA HB3  1 1 
       10 21009 1 1  91 ALA N    N  44.384  34.215  -33.697 1.00 . A A . 348 ALA N    1 1 
       10 21010 1 1  91 ALA O    O  44.326  31.055  -35.081 1.00 . A A . 348 ALA O    1 1 
       10 21011 1 1  92 SER C    C  44.870  32.397  -38.105 1.00 . A A . 349 SER C    1 1 
       10 21012 1 1  92 SER CA   C  43.506  32.249  -37.428 1.00 . A A . 349 SER CA   1 1 
       10 21013 1 1  92 SER CB   C  42.415  32.873  -38.294 1.00 . A A . 349 SER CB   1 1 
       10 21014 1 1  92 SER H    H  43.175  33.790  -36.023 1.00 . A A . 349 SER H    1 1 
       10 21015 1 1  92 SER HA   H  43.290  31.199  -37.309 1.00 . A A . 349 SER HA   1 1 
       10 21016 1 1  92 SER HB2  H  42.666  33.902  -38.504 1.00 . A A . 349 SER HB2  1 1 
       10 21017 1 1  92 SER HB3  H  42.332  32.324  -39.220 1.00 . A A . 349 SER HB3  1 1 
       10 21018 1 1  92 SER HG   H  40.471  33.140  -38.222 1.00 . A A . 349 SER HG   1 1 
       10 21019 1 1  92 SER N    N  43.483  32.859  -36.109 1.00 . A A . 349 SER N    1 1 
       10 21020 1 1  92 SER O    O  45.237  31.588  -38.965 1.00 . A A . 349 SER O    1 1 
       10 21021 1 1  92 SER OG   O  41.163  32.833  -37.623 1.00 . A A . 349 SER OG   1 1 
       10 21022 1 1  93 GLY C    C  48.053  33.105  -37.519 1.00 . A A . 350 GLY C    1 1 
       10 21023 1 1  93 GLY CA   C  46.905  33.644  -38.334 1.00 . A A . 350 GLY CA   1 1 
       10 21024 1 1  93 GLY H    H  45.291  34.026  -37.025 1.00 . A A . 350 GLY H    1 1 
       10 21025 1 1  93 GLY HA2  H  46.917  33.174  -39.306 1.00 . A A . 350 GLY HA2  1 1 
       10 21026 1 1  93 GLY HA3  H  47.041  34.709  -38.463 1.00 . A A . 350 GLY HA3  1 1 
       10 21027 1 1  93 GLY N    N  45.616  33.415  -37.721 1.00 . A A . 350 GLY N    1 1 
       10 21028 1 1  93 GLY O    O  49.101  32.773  -38.077 1.00 . A A . 350 GLY O    1 1 
       10 21029 1 1  94 GLN C    C  50.102  33.476  -35.315 1.00 . A A . 351 GLN C    1 1 
       10 21030 1 1  94 GLN CA   C  48.890  32.545  -35.270 1.00 . A A . 351 GLN CA   1 1 
       10 21031 1 1  94 GLN CB   C  49.318  31.101  -35.563 1.00 . A A . 351 GLN CB   1 1 
       10 21032 1 1  94 GLN CD   C  48.710  28.649  -35.638 1.00 . A A . 351 GLN CD   1 1 
       10 21033 1 1  94 GLN CG   C  48.236  30.060  -35.323 1.00 . A A . 351 GLN CG   1 1 
       10 21034 1 1  94 GLN H    H  46.974  33.249  -35.839 1.00 . A A . 351 GLN H    1 1 
       10 21035 1 1  94 GLN HA   H  48.470  32.591  -34.276 1.00 . A A . 351 GLN HA   1 1 
       10 21036 1 1  94 GLN HB2  H  49.619  31.034  -36.598 1.00 . A A . 351 GLN HB2  1 1 
       10 21037 1 1  94 GLN HB3  H  50.165  30.859  -34.938 1.00 . A A . 351 GLN HB3  1 1 
       10 21038 1 1  94 GLN HE21 H  46.866  28.110  -36.125 1.00 . A A . 351 GLN HE21 1 1 
       10 21039 1 1  94 GLN HE22 H  48.069  26.880  -36.257 1.00 . A A . 351 GLN HE22 1 1 
       10 21040 1 1  94 GLN HG2  H  47.938  30.099  -34.285 1.00 . A A . 351 GLN HG2  1 1 
       10 21041 1 1  94 GLN HG3  H  47.388  30.288  -35.951 1.00 . A A . 351 GLN HG3  1 1 
       10 21042 1 1  94 GLN N    N  47.851  33.004  -36.200 1.00 . A A . 351 GLN N    1 1 
       10 21043 1 1  94 GLN NE2  N  47.791  27.796  -36.047 1.00 . A A . 351 GLN NE2  1 1 
       10 21044 1 1  94 GLN O    O  50.958  33.363  -36.196 1.00 . A A . 351 GLN O    1 1 
       10 21045 1 1  94 GLN OE1  O  49.900  28.332  -35.514 1.00 . A A . 351 GLN OE1  1 1 
       10 21046 1 1  95 LEU C    C  52.568  34.701  -33.955 1.00 . A A . 352 LEU C    1 1 
       10 21047 1 1  95 LEU CA   C  51.254  35.372  -34.321 1.00 . A A . 352 LEU CA   1 1 
       10 21048 1 1  95 LEU CB   C  50.944  36.493  -33.323 1.00 . A A . 352 LEU CB   1 1 
       10 21049 1 1  95 LEU CD1  C  49.500  38.391  -32.547 1.00 . A A . 352 LEU CD1  1 1 
       10 21050 1 1  95 LEU CD2  C  49.657  37.874  -34.987 1.00 . A A . 352 LEU CD2  1 1 
       10 21051 1 1  95 LEU CG   C  49.662  37.292  -33.582 1.00 . A A . 352 LEU CG   1 1 
       10 21052 1 1  95 LEU H    H  49.466  34.421  -33.680 1.00 . A A . 352 LEU H    1 1 
       10 21053 1 1  95 LEU HA   H  51.353  35.802  -35.306 1.00 . A A . 352 LEU HA   1 1 
       10 21054 1 1  95 LEU HB2  H  50.875  36.056  -32.339 1.00 . A A . 352 LEU HB2  1 1 
       10 21055 1 1  95 LEU HB3  H  51.774  37.183  -33.329 1.00 . A A . 352 LEU HB3  1 1 
       10 21056 1 1  95 LEU HD11 H  49.428  37.951  -31.565 1.00 . A A . 352 LEU HD11 1 1 
       10 21057 1 1  95 LEU HD12 H  48.601  38.953  -32.759 1.00 . A A . 352 LEU HD12 1 1 
       10 21058 1 1  95 LEU HD13 H  50.354  39.051  -32.585 1.00 . A A . 352 LEU HD13 1 1 
       10 21059 1 1  95 LEU HD21 H  49.683  37.073  -35.711 1.00 . A A . 352 LEU HD21 1 1 
       10 21060 1 1  95 LEU HD22 H  50.523  38.505  -35.119 1.00 . A A . 352 LEU HD22 1 1 
       10 21061 1 1  95 LEU HD23 H  48.760  38.459  -35.130 1.00 . A A . 352 LEU HD23 1 1 
       10 21062 1 1  95 LEU HG   H  48.817  36.628  -33.488 1.00 . A A . 352 LEU HG   1 1 
       10 21063 1 1  95 LEU N    N  50.164  34.399  -34.367 1.00 . A A . 352 LEU N    1 1 
       10 21064 1 1  95 LEU O    O  53.646  35.198  -34.286 1.00 . A A . 352 LEU O    1 1 
       10 21065 1 1  96 GLY C    C  54.411  33.549  -31.770 1.00 . A A . 353 GLY C    1 1 
       10 21066 1 1  96 GLY CA   C  53.659  32.852  -32.882 1.00 . A A . 353 GLY CA   1 1 
       10 21067 1 1  96 GLY H    H  51.589  33.229  -33.034 1.00 . A A . 353 GLY H    1 1 
       10 21068 1 1  96 GLY HA2  H  53.380  31.862  -32.550 1.00 . A A . 353 GLY HA2  1 1 
       10 21069 1 1  96 GLY HA3  H  54.310  32.762  -33.738 1.00 . A A . 353 GLY HA3  1 1 
       10 21070 1 1  96 GLY N    N  52.475  33.573  -33.273 1.00 . A A . 353 GLY N    1 1 
       10 21071 1 1  96 GLY O    O  53.801  34.044  -30.819 1.00 . A A . 353 GLY O    1 1 
       10 21072 1 1  97 PRO C    C  56.572  35.794  -30.957 1.00 . A A . 354 PRO C    1 1 
       10 21073 1 1  97 PRO CA   C  56.588  34.266  -30.862 1.00 . A A . 354 PRO CA   1 1 
       10 21074 1 1  97 PRO CB   C  57.973  33.728  -31.193 1.00 . A A . 354 PRO CB   1 1 
       10 21075 1 1  97 PRO CD   C  56.537  33.118  -33.013 1.00 . A A . 354 PRO CD   1 1 
       10 21076 1 1  97 PRO CG   C  57.948  33.511  -32.666 1.00 . A A . 354 PRO CG   1 1 
       10 21077 1 1  97 PRO HA   H  56.306  33.962  -29.866 1.00 . A A . 354 PRO HA   1 1 
       10 21078 1 1  97 PRO HB2  H  58.720  34.454  -30.910 1.00 . A A . 354 PRO HB2  1 1 
       10 21079 1 1  97 PRO HB3  H  58.139  32.803  -30.663 1.00 . A A . 354 PRO HB3  1 1 
       10 21080 1 1  97 PRO HD2  H  56.235  33.585  -33.939 1.00 . A A . 354 PRO HD2  1 1 
       10 21081 1 1  97 PRO HD3  H  56.453  32.044  -33.085 1.00 . A A . 354 PRO HD3  1 1 
       10 21082 1 1  97 PRO HG2  H  58.220  34.423  -33.177 1.00 . A A . 354 PRO HG2  1 1 
       10 21083 1 1  97 PRO HG3  H  58.631  32.717  -32.926 1.00 . A A . 354 PRO HG3  1 1 
       10 21084 1 1  97 PRO N    N  55.742  33.634  -31.879 1.00 . A A . 354 PRO N    1 1 
       10 21085 1 1  97 PRO O    O  57.428  36.474  -30.387 1.00 . A A . 354 PRO O    1 1 
       10 21086 1 1  98 LEU C    C  55.135  38.495  -30.556 1.00 . A A . 355 LEU C    1 1 
       10 21087 1 1  98 LEU CA   C  55.439  37.754  -31.863 1.00 . A A . 355 LEU CA   1 1 
       10 21088 1 1  98 LEU CB   C  54.339  38.013  -32.887 1.00 . A A . 355 LEU CB   1 1 
       10 21089 1 1  98 LEU CD1  C  55.779  39.322  -34.443 1.00 . A A . 355 LEU CD1  1 1 
       10 21090 1 1  98 LEU CD2  C  53.294  39.416  -34.659 1.00 . A A . 355 LEU CD2  1 1 
       10 21091 1 1  98 LEU CG   C  54.458  39.297  -33.692 1.00 . A A . 355 LEU CG   1 1 
       10 21092 1 1  98 LEU H    H  54.894  35.719  -32.020 1.00 . A A . 355 LEU H    1 1 
       10 21093 1 1  98 LEU HA   H  56.375  38.114  -32.259 1.00 . A A . 355 LEU HA   1 1 
       10 21094 1 1  98 LEU HB2  H  54.323  37.187  -33.582 1.00 . A A . 355 LEU HB2  1 1 
       10 21095 1 1  98 LEU HB3  H  53.396  38.036  -32.362 1.00 . A A . 355 LEU HB3  1 1 
       10 21096 1 1  98 LEU HD11 H  55.929  38.373  -34.934 1.00 . A A . 355 LEU HD11 1 1 
       10 21097 1 1  98 LEU HD12 H  56.588  39.506  -33.752 1.00 . A A . 355 LEU HD12 1 1 
       10 21098 1 1  98 LEU HD13 H  55.751  40.104  -35.186 1.00 . A A . 355 LEU HD13 1 1 
       10 21099 1 1  98 LEU HD21 H  52.370  39.480  -34.106 1.00 . A A . 355 LEU HD21 1 1 
       10 21100 1 1  98 LEU HD22 H  53.270  38.546  -35.299 1.00 . A A . 355 LEU HD22 1 1 
       10 21101 1 1  98 LEU HD23 H  53.418  40.301  -35.262 1.00 . A A . 355 LEU HD23 1 1 
       10 21102 1 1  98 LEU HG   H  54.432  40.144  -33.023 1.00 . A A . 355 LEU HG   1 1 
       10 21103 1 1  98 LEU N    N  55.571  36.321  -31.641 1.00 . A A . 355 LEU N    1 1 
       10 21104 1 1  98 LEU O    O  55.206  39.717  -30.491 1.00 . A A . 355 LEU O    1 1 
       10 21105 1 1  99 MET C    C  55.771  38.299  -27.345 1.00 . A A . 356 MET C    1 1 
       10 21106 1 1  99 MET CA   C  54.522  38.330  -28.214 1.00 . A A . 356 MET CA   1 1 
       10 21107 1 1  99 MET CB   C  53.380  37.593  -27.516 1.00 . A A . 356 MET CB   1 1 
       10 21108 1 1  99 MET CE   C  49.986  39.510  -28.951 1.00 . A A . 356 MET CE   1 1 
       10 21109 1 1  99 MET CG   C  52.023  37.831  -28.142 1.00 . A A . 356 MET CG   1 1 
       10 21110 1 1  99 MET H    H  54.706  36.779  -29.645 1.00 . A A . 356 MET H    1 1 
       10 21111 1 1  99 MET HA   H  54.232  39.359  -28.367 1.00 . A A . 356 MET HA   1 1 
       10 21112 1 1  99 MET HB2  H  53.585  36.534  -27.545 1.00 . A A . 356 MET HB2  1 1 
       10 21113 1 1  99 MET HB3  H  53.337  37.913  -26.486 1.00 . A A . 356 MET HB3  1 1 
       10 21114 1 1  99 MET HE1  H  49.600  40.512  -29.055 1.00 . A A . 356 MET HE1  1 1 
       10 21115 1 1  99 MET HE2  H  49.303  38.918  -28.359 1.00 . A A . 356 MET HE2  1 1 
       10 21116 1 1  99 MET HE3  H  50.099  39.064  -29.927 1.00 . A A . 356 MET HE3  1 1 
       10 21117 1 1  99 MET HG2  H  52.043  37.476  -29.162 1.00 . A A . 356 MET HG2  1 1 
       10 21118 1 1  99 MET HG3  H  51.282  37.280  -27.582 1.00 . A A . 356 MET HG3  1 1 
       10 21119 1 1  99 MET N    N  54.790  37.746  -29.522 1.00 . A A . 356 MET N    1 1 
       10 21120 1 1  99 MET O    O  55.913  39.085  -26.405 1.00 . A A . 356 MET O    1 1 
       10 21121 1 1  99 MET SD   S  51.575  39.572  -28.140 1.00 . A A . 356 MET SD   1 1 
       10 21122 1 1 100 CYS C    C  58.896  38.372  -27.252 1.00 . A A . 357 CYS C    1 1 
       10 21123 1 1 100 CYS CA   C  57.906  37.266  -26.910 1.00 . A A . 357 CYS CA   1 1 
       10 21124 1 1 100 CYS CB   C  58.534  35.889  -27.147 1.00 . A A . 357 CYS CB   1 1 
       10 21125 1 1 100 CYS H    H  56.551  36.848  -28.468 1.00 . A A . 357 CYS H    1 1 
       10 21126 1 1 100 CYS HA   H  57.644  37.353  -25.866 1.00 . A A . 357 CYS HA   1 1 
       10 21127 1 1 100 CYS HB2  H  57.804  35.129  -26.920 1.00 . A A . 357 CYS HB2  1 1 
       10 21128 1 1 100 CYS HB3  H  58.820  35.807  -28.185 1.00 . A A . 357 CYS HB3  1 1 
       10 21129 1 1 100 CYS HG   H  60.697  36.684  -26.064 1.00 . A A . 357 CYS HG   1 1 
       10 21130 1 1 100 CYS N    N  56.688  37.412  -27.679 1.00 . A A . 357 CYS N    1 1 
       10 21131 1 1 100 CYS O    O  59.772  38.695  -26.454 1.00 . A A . 357 CYS O    1 1 
       10 21132 1 1 100 CYS SG   S  59.999  35.556  -26.140 1.00 . A A . 357 CYS SG   1 1 
       10 21133 1 1 101 GLN C    C  59.405  41.303  -28.018 1.00 . A A . 358 GLN C    1 1 
       10 21134 1 1 101 GLN CA   C  59.637  40.039  -28.850 1.00 . A A . 358 GLN CA   1 1 
       10 21135 1 1 101 GLN CB   C  59.526  40.313  -30.372 1.00 . A A . 358 GLN CB   1 1 
       10 21136 1 1 101 GLN CD   C  57.673  42.055  -30.559 1.00 . A A . 358 GLN CD   1 1 
       10 21137 1 1 101 GLN CG   C  58.123  40.641  -30.886 1.00 . A A . 358 GLN CG   1 1 
       10 21138 1 1 101 GLN H    H  58.030  38.677  -29.041 1.00 . A A . 358 GLN H    1 1 
       10 21139 1 1 101 GLN HA   H  60.641  39.696  -28.640 1.00 . A A . 358 GLN HA   1 1 
       10 21140 1 1 101 GLN HB2  H  60.168  41.144  -30.620 1.00 . A A . 358 GLN HB2  1 1 
       10 21141 1 1 101 GLN HB3  H  59.879  39.438  -30.900 1.00 . A A . 358 GLN HB3  1 1 
       10 21142 1 1 101 GLN HE21 H  55.786  41.454  -30.460 1.00 . A A . 358 GLN HE21 1 1 
       10 21143 1 1 101 GLN HE22 H  56.069  43.143  -30.158 1.00 . A A . 358 GLN HE22 1 1 
       10 21144 1 1 101 GLN HG2  H  58.112  40.521  -31.958 1.00 . A A . 358 GLN HG2  1 1 
       10 21145 1 1 101 GLN HG3  H  57.424  39.946  -30.444 1.00 . A A . 358 GLN HG3  1 1 
       10 21146 1 1 101 GLN N    N  58.744  38.968  -28.436 1.00 . A A . 358 GLN N    1 1 
       10 21147 1 1 101 GLN NE2  N  56.382  42.235  -30.376 1.00 . A A . 358 GLN NE2  1 1 
       10 21148 1 1 101 GLN O    O  60.319  42.103  -27.820 1.00 . A A . 358 GLN O    1 1 
       10 21149 1 1 101 GLN OE1  O  58.487  42.973  -30.468 1.00 . A A . 358 GLN OE1  1 1 
       10 21150 1 1 102 PHE C    C  58.194  42.302  -25.233 1.00 . A A . 359 PHE C    1 1 
       10 21151 1 1 102 PHE CA   C  57.856  42.608  -26.685 1.00 . A A . 359 PHE CA   1 1 
       10 21152 1 1 102 PHE CB   C  56.371  42.973  -26.823 1.00 . A A . 359 PHE CB   1 1 
       10 21153 1 1 102 PHE CD1  C  56.209  45.477  -26.655 1.00 . A A . 359 PHE CD1  1 1 
       10 21154 1 1 102 PHE CD2  C  55.371  44.175  -24.844 1.00 . A A . 359 PHE CD2  1 1 
       10 21155 1 1 102 PHE CE1  C  55.847  46.635  -25.993 1.00 . A A . 359 PHE CE1  1 1 
       10 21156 1 1 102 PHE CE2  C  55.008  45.330  -24.178 1.00 . A A . 359 PHE CE2  1 1 
       10 21157 1 1 102 PHE CG   C  55.977  44.235  -26.090 1.00 . A A . 359 PHE CG   1 1 
       10 21158 1 1 102 PHE CZ   C  55.246  46.561  -24.755 1.00 . A A . 359 PHE CZ   1 1 
       10 21159 1 1 102 PHE H    H  57.494  40.803  -27.721 1.00 . A A . 359 PHE H    1 1 
       10 21160 1 1 102 PHE HA   H  58.457  43.442  -27.015 1.00 . A A . 359 PHE HA   1 1 
       10 21161 1 1 102 PHE HB2  H  56.139  43.114  -27.868 1.00 . A A . 359 PHE HB2  1 1 
       10 21162 1 1 102 PHE HB3  H  55.774  42.162  -26.434 1.00 . A A . 359 PHE HB3  1 1 
       10 21163 1 1 102 PHE HD1  H  56.679  45.537  -27.625 1.00 . A A . 359 PHE HD1  1 1 
       10 21164 1 1 102 PHE HD2  H  55.185  43.214  -24.390 1.00 . A A . 359 PHE HD2  1 1 
       10 21165 1 1 102 PHE HE1  H  56.035  47.598  -26.447 1.00 . A A . 359 PHE HE1  1 1 
       10 21166 1 1 102 PHE HE2  H  54.539  45.267  -23.208 1.00 . A A . 359 PHE HE2  1 1 
       10 21167 1 1 102 PHE HZ   H  54.961  47.464  -24.235 1.00 . A A . 359 PHE HZ   1 1 
       10 21168 1 1 102 PHE N    N  58.184  41.465  -27.519 1.00 . A A . 359 PHE N    1 1 
       10 21169 1 1 102 PHE O    O  58.871  43.083  -24.568 1.00 . A A . 359 PHE O    1 1 
       10 21170 1 1 103 GLY C    C  56.808  40.205  -22.670 1.00 . A A . 360 GLY C    1 1 
       10 21171 1 1 103 GLY CA   C  58.018  40.765  -23.391 1.00 . A A . 360 GLY CA   1 1 
       10 21172 1 1 103 GLY H    H  57.200  40.573  -25.332 1.00 . A A . 360 GLY H    1 1 
       10 21173 1 1 103 GLY HA2  H  58.794  40.014  -23.400 1.00 . A A . 360 GLY HA2  1 1 
       10 21174 1 1 103 GLY HA3  H  58.377  41.628  -22.850 1.00 . A A . 360 GLY HA3  1 1 
       10 21175 1 1 103 GLY N    N  57.733  41.156  -24.755 1.00 . A A . 360 GLY N    1 1 
       10 21176 1 1 103 GLY O    O  56.718  40.289  -21.451 1.00 . A A . 360 GLY O    1 1 
       10 21177 1 1 104 LEU C    C  55.012  37.688  -22.204 1.00 . A A . 361 LEU C    1 1 
       10 21178 1 1 104 LEU CA   C  54.683  39.045  -22.820 1.00 . A A . 361 LEU CA   1 1 
       10 21179 1 1 104 LEU CB   C  53.553  38.889  -23.859 1.00 . A A . 361 LEU CB   1 1 
       10 21180 1 1 104 LEU CD1  C  52.293  40.944  -23.097 1.00 . A A . 361 LEU CD1  1 1 
       10 21181 1 1 104 LEU CD2  C  53.710  41.051  -25.158 1.00 . A A . 361 LEU CD2  1 1 
       10 21182 1 1 104 LEU CG   C  52.819  40.172  -24.298 1.00 . A A . 361 LEU CG   1 1 
       10 21183 1 1 104 LEU H    H  55.995  39.588  -24.388 1.00 . A A . 361 LEU H    1 1 
       10 21184 1 1 104 LEU HA   H  54.352  39.707  -22.035 1.00 . A A . 361 LEU HA   1 1 
       10 21185 1 1 104 LEU HB2  H  53.982  38.436  -24.739 1.00 . A A . 361 LEU HB2  1 1 
       10 21186 1 1 104 LEU HB3  H  52.821  38.208  -23.452 1.00 . A A . 361 LEU HB3  1 1 
       10 21187 1 1 104 LEU HD11 H  53.119  41.275  -22.486 1.00 . A A . 361 LEU HD11 1 1 
       10 21188 1 1 104 LEU HD12 H  51.647  40.305  -22.512 1.00 . A A . 361 LEU HD12 1 1 
       10 21189 1 1 104 LEU HD13 H  51.733  41.803  -23.440 1.00 . A A . 361 LEU HD13 1 1 
       10 21190 1 1 104 LEU HD21 H  54.614  41.281  -24.615 1.00 . A A . 361 LEU HD21 1 1 
       10 21191 1 1 104 LEU HD22 H  53.190  41.966  -25.397 1.00 . A A . 361 LEU HD22 1 1 
       10 21192 1 1 104 LEU HD23 H  53.960  40.528  -26.069 1.00 . A A . 361 LEU HD23 1 1 
       10 21193 1 1 104 LEU HG   H  51.963  39.885  -24.892 1.00 . A A . 361 LEU HG   1 1 
       10 21194 1 1 104 LEU N    N  55.878  39.631  -23.418 1.00 . A A . 361 LEU N    1 1 
       10 21195 1 1 104 LEU O    O  55.939  37.006  -22.657 1.00 . A A . 361 LEU O    1 1 
       10 21196 1 1 105 PRO C    C  54.377  34.817  -21.458 1.00 . A A . 362 PRO C    1 1 
       10 21197 1 1 105 PRO CA   C  54.465  35.992  -20.484 1.00 . A A . 362 PRO CA   1 1 
       10 21198 1 1 105 PRO CB   C  53.317  35.926  -19.457 1.00 . A A . 362 PRO CB   1 1 
       10 21199 1 1 105 PRO CD   C  53.177  38.052  -20.535 1.00 . A A . 362 PRO CD   1 1 
       10 21200 1 1 105 PRO CG   C  52.355  36.988  -19.874 1.00 . A A . 362 PRO CG   1 1 
       10 21201 1 1 105 PRO HA   H  55.414  35.962  -19.970 1.00 . A A . 362 PRO HA   1 1 
       10 21202 1 1 105 PRO HB2  H  52.861  34.947  -19.489 1.00 . A A . 362 PRO HB2  1 1 
       10 21203 1 1 105 PRO HB3  H  53.706  36.115  -18.468 1.00 . A A . 362 PRO HB3  1 1 
       10 21204 1 1 105 PRO HD2  H  52.595  38.573  -21.281 1.00 . A A . 362 PRO HD2  1 1 
       10 21205 1 1 105 PRO HD3  H  53.563  38.743  -19.801 1.00 . A A . 362 PRO HD3  1 1 
       10 21206 1 1 105 PRO HG2  H  51.638  36.582  -20.571 1.00 . A A . 362 PRO HG2  1 1 
       10 21207 1 1 105 PRO HG3  H  51.851  37.388  -19.008 1.00 . A A . 362 PRO HG3  1 1 
       10 21208 1 1 105 PRO N    N  54.264  37.282  -21.154 1.00 . A A . 362 PRO N    1 1 
       10 21209 1 1 105 PRO O    O  53.727  34.915  -22.510 1.00 . A A . 362 PRO O    1 1 
       10 21210 1 1 106 ALA C    C  53.653  32.050  -22.320 1.00 . A A . 363 ALA C    1 1 
       10 21211 1 1 106 ALA CA   C  55.053  32.519  -21.952 1.00 . A A . 363 ALA CA   1 1 
       10 21212 1 1 106 ALA CB   C  55.822  31.400  -21.276 1.00 . A A . 363 ALA CB   1 1 
       10 21213 1 1 106 ALA H    H  55.495  33.687  -20.239 1.00 . A A . 363 ALA H    1 1 
       10 21214 1 1 106 ALA HA   H  55.580  32.782  -22.857 1.00 . A A . 363 ALA HA   1 1 
       10 21215 1 1 106 ALA HB1  H  55.894  30.556  -21.947 1.00 . A A . 363 ALA HB1  1 1 
       10 21216 1 1 106 ALA HB2  H  55.305  31.100  -20.376 1.00 . A A . 363 ALA HB2  1 1 
       10 21217 1 1 106 ALA HB3  H  56.813  31.745  -21.026 1.00 . A A . 363 ALA HB3  1 1 
       10 21218 1 1 106 ALA N    N  55.020  33.707  -21.101 1.00 . A A . 363 ALA N    1 1 
       10 21219 1 1 106 ALA O    O  53.422  31.589  -23.426 1.00 . A A . 363 ALA O    1 1 
       10 21220 1 1 107 GLU C    C  50.695  32.610  -22.724 1.00 . A A . 364 GLU C    1 1 
       10 21221 1 1 107 GLU CA   C  51.345  31.769  -21.631 1.00 . A A . 364 GLU CA   1 1 
       10 21222 1 1 107 GLU CB   C  50.506  31.857  -20.347 1.00 . A A . 364 GLU CB   1 1 
       10 21223 1 1 107 GLU CD   C  52.240  31.688  -18.519 1.00 . A A . 364 GLU CD   1 1 
       10 21224 1 1 107 GLU CG   C  51.043  31.045  -19.177 1.00 . A A . 364 GLU CG   1 1 
       10 21225 1 1 107 GLU H    H  52.970  32.562  -20.523 1.00 . A A . 364 GLU H    1 1 
       10 21226 1 1 107 GLU HA   H  51.369  30.743  -21.962 1.00 . A A . 364 GLU HA   1 1 
       10 21227 1 1 107 GLU HB2  H  50.456  32.890  -20.039 1.00 . A A . 364 GLU HB2  1 1 
       10 21228 1 1 107 GLU HB3  H  49.506  31.512  -20.567 1.00 . A A . 364 GLU HB3  1 1 
       10 21229 1 1 107 GLU HG2  H  50.264  30.938  -18.438 1.00 . A A . 364 GLU HG2  1 1 
       10 21230 1 1 107 GLU HG3  H  51.328  30.071  -19.538 1.00 . A A . 364 GLU HG3  1 1 
       10 21231 1 1 107 GLU N    N  52.722  32.186  -21.394 1.00 . A A . 364 GLU N    1 1 
       10 21232 1 1 107 GLU O    O  49.937  32.094  -23.547 1.00 . A A . 364 GLU O    1 1 
       10 21233 1 1 107 GLU OE1  O  52.062  32.693  -17.814 1.00 . A A . 364 GLU OE1  1 1 
       10 21234 1 1 107 GLU OE2  O  53.368  31.192  -18.709 1.00 . A A . 364 GLU OE2  1 1 
       10 21235 1 1 108 ALA C    C  51.001  34.559  -25.098 1.00 . A A . 365 ALA C    1 1 
       10 21236 1 1 108 ALA CA   C  50.445  34.819  -23.707 1.00 . A A . 365 ALA CA   1 1 
       10 21237 1 1 108 ALA CB   C  50.705  36.256  -23.287 1.00 . A A . 365 ALA CB   1 1 
       10 21238 1 1 108 ALA H    H  51.664  34.233  -22.086 1.00 . A A . 365 ALA H    1 1 
       10 21239 1 1 108 ALA HA   H  49.376  34.660  -23.724 1.00 . A A . 365 ALA HA   1 1 
       10 21240 1 1 108 ALA HB1  H  50.265  36.927  -24.010 1.00 . A A . 365 ALA HB1  1 1 
       10 21241 1 1 108 ALA HB2  H  51.770  36.428  -23.237 1.00 . A A . 365 ALA HB2  1 1 
       10 21242 1 1 108 ALA HB3  H  50.266  36.433  -22.317 1.00 . A A . 365 ALA HB3  1 1 
       10 21243 1 1 108 ALA N    N  51.014  33.897  -22.738 1.00 . A A . 365 ALA N    1 1 
       10 21244 1 1 108 ALA O    O  50.256  34.518  -26.078 1.00 . A A . 365 ALA O    1 1 
       10 21245 1 1 109 VAL C    C  52.534  32.707  -26.967 1.00 . A A . 366 VAL C    1 1 
       10 21246 1 1 109 VAL CA   C  52.941  34.091  -26.463 1.00 . A A . 366 VAL CA   1 1 
       10 21247 1 1 109 VAL CB   C  54.495  34.233  -26.405 1.00 . A A . 366 VAL CB   1 1 
       10 21248 1 1 109 VAL CG1  C  55.109  33.287  -25.396 1.00 . A A . 366 VAL CG1  1 1 
       10 21249 1 1 109 VAL CG2  C  55.109  34.020  -27.777 1.00 . A A . 366 VAL CG2  1 1 
       10 21250 1 1 109 VAL H    H  52.854  34.388  -24.363 1.00 . A A . 366 VAL H    1 1 
       10 21251 1 1 109 VAL HA   H  52.558  34.821  -27.162 1.00 . A A . 366 VAL HA   1 1 
       10 21252 1 1 109 VAL HB   H  54.724  35.241  -26.091 1.00 . A A . 366 VAL HB   1 1 
       10 21253 1 1 109 VAL HG11 H  54.689  33.487  -24.422 1.00 . A A . 366 VAL HG11 1 1 
       10 21254 1 1 109 VAL HG12 H  56.178  33.432  -25.365 1.00 . A A . 366 VAL HG12 1 1 
       10 21255 1 1 109 VAL HG13 H  54.891  32.267  -25.677 1.00 . A A . 366 VAL HG13 1 1 
       10 21256 1 1 109 VAL HG21 H  54.734  34.769  -28.460 1.00 . A A . 366 VAL HG21 1 1 
       10 21257 1 1 109 VAL HG22 H  54.842  33.038  -28.139 1.00 . A A . 366 VAL HG22 1 1 
       10 21258 1 1 109 VAL HG23 H  56.183  34.100  -27.707 1.00 . A A . 366 VAL HG23 1 1 
       10 21259 1 1 109 VAL N    N  52.311  34.362  -25.182 1.00 . A A . 366 VAL N    1 1 
       10 21260 1 1 109 VAL O    O  52.341  32.502  -28.166 1.00 . A A . 366 VAL O    1 1 
       10 21261 1 1 110 GLU C    C  50.539  30.460  -26.959 1.00 . A A . 367 GLU C    1 1 
       10 21262 1 1 110 GLU CA   C  51.938  30.430  -26.365 1.00 . A A . 367 GLU CA   1 1 
       10 21263 1 1 110 GLU CB   C  51.953  29.557  -25.120 1.00 . A A . 367 GLU CB   1 1 
       10 21264 1 1 110 GLU CD   C  51.451  27.349  -24.074 1.00 . A A . 367 GLU CD   1 1 
       10 21265 1 1 110 GLU CG   C  51.469  28.143  -25.346 1.00 . A A . 367 GLU CG   1 1 
       10 21266 1 1 110 GLU H    H  52.567  31.993  -25.099 1.00 . A A . 367 GLU H    1 1 
       10 21267 1 1 110 GLU HA   H  52.623  30.022  -27.092 1.00 . A A . 367 GLU HA   1 1 
       10 21268 1 1 110 GLU HB2  H  52.964  29.507  -24.742 1.00 . A A . 367 GLU HB2  1 1 
       10 21269 1 1 110 GLU HB3  H  51.324  30.013  -24.370 1.00 . A A . 367 GLU HB3  1 1 
       10 21270 1 1 110 GLU HG2  H  50.467  28.179  -25.749 1.00 . A A . 367 GLU HG2  1 1 
       10 21271 1 1 110 GLU HG3  H  52.123  27.657  -26.052 1.00 . A A . 367 GLU HG3  1 1 
       10 21272 1 1 110 GLU N    N  52.374  31.773  -26.038 1.00 . A A . 367 GLU N    1 1 
       10 21273 1 1 110 GLU O    O  50.261  29.779  -27.936 1.00 . A A . 367 GLU O    1 1 
       10 21274 1 1 110 GLU OE1  O  52.504  26.787  -23.708 1.00 . A A . 367 GLU OE1  1 1 
       10 21275 1 1 110 GLU OE2  O  50.388  27.295  -23.425 1.00 . A A . 367 GLU OE2  1 1 
       10 21276 1 1 111 ALA C    C  48.250  32.006  -28.229 1.00 . A A . 368 ALA C    1 1 
       10 21277 1 1 111 ALA CA   C  48.293  31.398  -26.834 1.00 . A A . 368 ALA CA   1 1 
       10 21278 1 1 111 ALA CB   C  47.493  32.240  -25.866 1.00 . A A . 368 ALA CB   1 1 
       10 21279 1 1 111 ALA H    H  49.955  31.785  -25.582 1.00 . A A . 368 ALA H    1 1 
       10 21280 1 1 111 ALA HA   H  47.849  30.414  -26.872 1.00 . A A . 368 ALA HA   1 1 
       10 21281 1 1 111 ALA HB1  H  46.465  32.290  -26.196 1.00 . A A . 368 ALA HB1  1 1 
       10 21282 1 1 111 ALA HB2  H  47.908  33.236  -25.828 1.00 . A A . 368 ALA HB2  1 1 
       10 21283 1 1 111 ALA HB3  H  47.532  31.797  -24.882 1.00 . A A . 368 ALA HB3  1 1 
       10 21284 1 1 111 ALA N    N  49.667  31.265  -26.365 1.00 . A A . 368 ALA N    1 1 
       10 21285 1 1 111 ALA O    O  47.449  31.598  -29.072 1.00 . A A . 368 ALA O    1 1 
       10 21286 1 1 112 ALA C    C  49.796  32.681  -30.815 1.00 . A A . 369 ALA C    1 1 
       10 21287 1 1 112 ALA CA   C  49.211  33.625  -29.767 1.00 . A A . 369 ALA CA   1 1 
       10 21288 1 1 112 ALA CB   C  50.044  34.894  -29.666 1.00 . A A . 369 ALA CB   1 1 
       10 21289 1 1 112 ALA H    H  49.728  33.257  -27.748 1.00 . A A . 369 ALA H    1 1 
       10 21290 1 1 112 ALA HA   H  48.210  33.899  -30.066 1.00 . A A . 369 ALA HA   1 1 
       10 21291 1 1 112 ALA HB1  H  50.032  35.408  -30.613 1.00 . A A . 369 ALA HB1  1 1 
       10 21292 1 1 112 ALA HB2  H  51.061  34.636  -29.408 1.00 . A A . 369 ALA HB2  1 1 
       10 21293 1 1 112 ALA HB3  H  49.630  35.535  -28.901 1.00 . A A . 369 ALA HB3  1 1 
       10 21294 1 1 112 ALA N    N  49.127  32.971  -28.470 1.00 . A A . 369 ALA N    1 1 
       10 21295 1 1 112 ALA O    O  49.449  32.750  -31.993 1.00 . A A . 369 ALA O    1 1 
       10 21296 1 1 113 ASN C    C  50.348  29.664  -31.499 1.00 . A A . 370 ASN C    1 1 
       10 21297 1 1 113 ASN CA   C  51.313  30.821  -31.260 1.00 . A A . 370 ASN CA   1 1 
       10 21298 1 1 113 ASN CB   C  52.617  30.298  -30.647 1.00 . A A . 370 ASN CB   1 1 
       10 21299 1 1 113 ASN CG   C  53.383  29.392  -31.591 1.00 . A A . 370 ASN CG   1 1 
       10 21300 1 1 113 ASN H    H  50.980  31.853  -29.436 1.00 . A A . 370 ASN H    1 1 
       10 21301 1 1 113 ASN HA   H  51.528  31.298  -32.204 1.00 . A A . 370 ASN HA   1 1 
       10 21302 1 1 113 ASN HB2  H  53.250  31.136  -30.392 1.00 . A A . 370 ASN HB2  1 1 
       10 21303 1 1 113 ASN HB3  H  52.386  29.743  -29.750 1.00 . A A . 370 ASN HB3  1 1 
       10 21304 1 1 113 ASN HD21 H  54.079  28.337  -30.061 1.00 . A A . 370 ASN HD21 1 1 
       10 21305 1 1 113 ASN HD22 H  54.587  27.821  -31.632 1.00 . A A . 370 ASN HD22 1 1 
       10 21306 1 1 113 ASN N    N  50.701  31.816  -30.379 1.00 . A A . 370 ASN N    1 1 
       10 21307 1 1 113 ASN ND2  N  54.086  28.421  -31.040 1.00 . A A . 370 ASN ND2  1 1 
       10 21308 1 1 113 ASN O    O  50.383  29.006  -32.539 1.00 . A A . 370 ASN O    1 1 
       10 21309 1 1 113 ASN OD1  O  53.341  29.565  -32.808 1.00 . A A . 370 ASN OD1  1 1 
       10 21310 1 1 114 LYS C    C  47.334  28.806  -31.449 1.00 . A A . 371 LYS C    1 1 
       10 21311 1 1 114 LYS CA   C  48.496  28.375  -30.565 1.00 . A A . 371 LYS CA   1 1 
       10 21312 1 1 114 LYS CB   C  47.996  28.096  -29.136 1.00 . A A . 371 LYS CB   1 1 
       10 21313 1 1 114 LYS CD   C  46.385  26.931  -27.589 1.00 . A A . 371 LYS CD   1 1 
       10 21314 1 1 114 LYS CE   C  47.465  26.498  -26.600 1.00 . A A . 371 LYS CE   1 1 
       10 21315 1 1 114 LYS CG   C  46.917  27.032  -29.021 1.00 . A A . 371 LYS CG   1 1 
       10 21316 1 1 114 LYS H    H  49.555  29.984  -29.708 1.00 . A A . 371 LYS H    1 1 
       10 21317 1 1 114 LYS HA   H  48.947  27.480  -30.966 1.00 . A A . 371 LYS HA   1 1 
       10 21318 1 1 114 LYS HB2  H  48.837  27.781  -28.537 1.00 . A A . 371 LYS HB2  1 1 
       10 21319 1 1 114 LYS HB3  H  47.607  29.017  -28.725 1.00 . A A . 371 LYS HB3  1 1 
       10 21320 1 1 114 LYS HD2  H  46.013  27.898  -27.288 1.00 . A A . 371 LYS HD2  1 1 
       10 21321 1 1 114 LYS HD3  H  45.579  26.215  -27.563 1.00 . A A . 371 LYS HD3  1 1 
       10 21322 1 1 114 LYS HE2  H  48.283  27.200  -26.646 1.00 . A A . 371 LYS HE2  1 1 
       10 21323 1 1 114 LYS HE3  H  47.045  26.506  -25.605 1.00 . A A . 371 LYS HE3  1 1 
       10 21324 1 1 114 LYS HG2  H  46.102  27.288  -29.680 1.00 . A A . 371 LYS HG2  1 1 
       10 21325 1 1 114 LYS HG3  H  47.330  26.078  -29.312 1.00 . A A . 371 LYS HG3  1 1 
       10 21326 1 1 114 LYS HZ1  H  48.464  25.126  -27.814 1.00 . A A . 371 LYS HZ1  1 1 
       10 21327 1 1 114 LYS HZ2  H  47.197  24.455  -26.926 1.00 . A A . 371 LYS HZ2  1 1 
       10 21328 1 1 114 LYS HZ3  H  48.650  24.838  -26.159 1.00 . A A . 371 LYS HZ3  1 1 
       10 21329 1 1 114 LYS N    N  49.500  29.428  -30.515 1.00 . A A . 371 LYS N    1 1 
       10 21330 1 1 114 LYS NZ   N  47.981  25.140  -26.895 1.00 . A A . 371 LYS NZ   1 1 
       10 21331 1 1 114 LYS O    O  46.700  27.989  -32.121 1.00 . A A . 371 LYS O    1 1 
       10 21332 1 1 115 GLY C    C  44.676  30.428  -31.479 1.00 . A A . 372 GLY C    1 1 
       10 21333 1 1 115 GLY CA   C  45.973  30.620  -32.211 1.00 . A A . 372 GLY CA   1 1 
       10 21334 1 1 115 GLY H    H  47.628  30.705  -30.921 1.00 . A A . 372 GLY H    1 1 
       10 21335 1 1 115 GLY HA2  H  46.134  31.675  -32.382 1.00 . A A . 372 GLY HA2  1 1 
       10 21336 1 1 115 GLY HA3  H  45.922  30.110  -33.159 1.00 . A A . 372 GLY HA3  1 1 
       10 21337 1 1 115 GLY N    N  47.070  30.098  -31.452 1.00 . A A . 372 GLY N    1 1 
       10 21338 1 1 115 GLY O    O  43.664  30.054  -32.068 1.00 . A A . 372 GLY O    1 1 
       10 21339 1 1 116 ASP C    C  43.403  31.678  -28.403 1.00 . A A . 373 ASP C    1 1 
       10 21340 1 1 116 ASP CA   C  43.545  30.502  -29.352 1.00 . A A . 373 ASP CA   1 1 
       10 21341 1 1 116 ASP CB   C  43.648  29.199  -28.578 1.00 . A A . 373 ASP CB   1 1 
       10 21342 1 1 116 ASP CG   C  42.465  28.974  -27.687 1.00 . A A . 373 ASP CG   1 1 
       10 21343 1 1 116 ASP H    H  45.545  30.992  -29.781 1.00 . A A . 373 ASP H    1 1 
       10 21344 1 1 116 ASP HA   H  42.677  30.463  -29.993 1.00 . A A . 373 ASP HA   1 1 
       10 21345 1 1 116 ASP HB2  H  43.713  28.376  -29.273 1.00 . A A . 373 ASP HB2  1 1 
       10 21346 1 1 116 ASP HB3  H  44.538  29.222  -27.967 1.00 . A A . 373 ASP HB3  1 1 
       10 21347 1 1 116 ASP N    N  44.709  30.675  -30.189 1.00 . A A . 373 ASP N    1 1 
       10 21348 1 1 116 ASP O    O  44.296  31.949  -27.594 1.00 . A A . 373 ASP O    1 1 
       10 21349 1 1 116 ASP OD1  O  41.347  28.795  -28.218 1.00 . A A . 373 ASP OD1  1 1 
       10 21350 1 1 116 ASP OD2  O  42.642  28.978  -26.462 1.00 . A A . 373 ASP OD2  1 1 
       10 21351 1 1 117 VAL C    C  41.635  33.276  -26.276 1.00 . A A . 374 VAL C    1 1 
       10 21352 1 1 117 VAL CA   C  42.066  33.573  -27.713 1.00 . A A . 374 VAL CA   1 1 
       10 21353 1 1 117 VAL CB   C  41.050  34.542  -28.373 1.00 . A A . 374 VAL CB   1 1 
       10 21354 1 1 117 VAL CG1  C  41.607  35.105  -29.666 1.00 . A A . 374 VAL CG1  1 1 
       10 21355 1 1 117 VAL CG2  C  39.728  33.853  -28.629 1.00 . A A . 374 VAL CG2  1 1 
       10 21356 1 1 117 VAL H    H  41.589  32.074  -29.127 1.00 . A A . 374 VAL H    1 1 
       10 21357 1 1 117 VAL HA   H  43.018  34.082  -27.668 1.00 . A A . 374 VAL HA   1 1 
       10 21358 1 1 117 VAL HB   H  40.879  35.365  -27.696 1.00 . A A . 374 VAL HB   1 1 
       10 21359 1 1 117 VAL HG11 H  41.895  34.294  -30.318 1.00 . A A . 374 VAL HG11 1 1 
       10 21360 1 1 117 VAL HG12 H  42.467  35.723  -29.452 1.00 . A A . 374 VAL HG12 1 1 
       10 21361 1 1 117 VAL HG13 H  40.849  35.702  -30.150 1.00 . A A . 374 VAL HG13 1 1 
       10 21362 1 1 117 VAL HG21 H  39.864  33.075  -29.364 1.00 . A A . 374 VAL HG21 1 1 
       10 21363 1 1 117 VAL HG22 H  39.012  34.575  -28.996 1.00 . A A . 374 VAL HG22 1 1 
       10 21364 1 1 117 VAL HG23 H  39.364  33.419  -27.709 1.00 . A A . 374 VAL HG23 1 1 
       10 21365 1 1 117 VAL N    N  42.287  32.376  -28.506 1.00 . A A . 374 VAL N    1 1 
       10 21366 1 1 117 VAL O    O  41.890  34.083  -25.385 1.00 . A A . 374 VAL O    1 1 
       10 21367 1 1 118 GLU C    C  41.749  31.606  -23.759 1.00 . A A . 375 GLU C    1 1 
       10 21368 1 1 118 GLU CA   C  40.552  31.832  -24.669 1.00 . A A . 375 GLU CA   1 1 
       10 21369 1 1 118 GLU CB   C  39.564  30.648  -24.591 1.00 . A A . 375 GLU CB   1 1 
       10 21370 1 1 118 GLU CD   C  39.438  28.167  -24.203 1.00 . A A . 375 GLU CD   1 1 
       10 21371 1 1 118 GLU CG   C  40.165  29.294  -24.897 1.00 . A A . 375 GLU CG   1 1 
       10 21372 1 1 118 GLU H    H  40.829  31.487  -26.757 1.00 . A A . 375 GLU H    1 1 
       10 21373 1 1 118 GLU HA   H  40.049  32.722  -24.316 1.00 . A A . 375 GLU HA   1 1 
       10 21374 1 1 118 GLU HB2  H  39.152  30.611  -23.594 1.00 . A A . 375 GLU HB2  1 1 
       10 21375 1 1 118 GLU HB3  H  38.761  30.828  -25.289 1.00 . A A . 375 GLU HB3  1 1 
       10 21376 1 1 118 GLU HG2  H  40.122  29.127  -25.964 1.00 . A A . 375 GLU HG2  1 1 
       10 21377 1 1 118 GLU HG3  H  41.197  29.292  -24.577 1.00 . A A . 375 GLU HG3  1 1 
       10 21378 1 1 118 GLU N    N  40.993  32.127  -26.032 1.00 . A A . 375 GLU N    1 1 
       10 21379 1 1 118 GLU O    O  41.760  32.064  -22.617 1.00 . A A . 375 GLU O    1 1 
       10 21380 1 1 118 GLU OE1  O  39.731  27.908  -23.011 1.00 . A A . 375 GLU OE1  1 1 
       10 21381 1 1 118 GLU OE2  O  38.571  27.532  -24.831 1.00 . A A . 375 GLU OE2  1 1 
       10 21382 1 1 119 ALA C    C  44.672  32.013  -23.233 1.00 . A A . 376 ALA C    1 1 
       10 21383 1 1 119 ALA CA   C  43.984  30.690  -23.528 1.00 . A A . 376 ALA CA   1 1 
       10 21384 1 1 119 ALA CB   C  44.919  29.764  -24.294 1.00 . A A . 376 ALA CB   1 1 
       10 21385 1 1 119 ALA H    H  42.681  30.544  -25.184 1.00 . A A . 376 ALA H    1 1 
       10 21386 1 1 119 ALA HA   H  43.721  30.217  -22.593 1.00 . A A . 376 ALA HA   1 1 
       10 21387 1 1 119 ALA HB1  H  44.418  28.828  -24.488 1.00 . A A . 376 ALA HB1  1 1 
       10 21388 1 1 119 ALA HB2  H  45.806  29.584  -23.705 1.00 . A A . 376 ALA HB2  1 1 
       10 21389 1 1 119 ALA HB3  H  45.196  30.228  -25.230 1.00 . A A . 376 ALA HB3  1 1 
       10 21390 1 1 119 ALA N    N  42.765  30.920  -24.277 1.00 . A A . 376 ALA N    1 1 
       10 21391 1 1 119 ALA O    O  45.206  32.212  -22.147 1.00 . A A . 376 ALA O    1 1 
       10 21392 1 1 120 PHE C    C  44.504  35.061  -23.019 1.00 . A A . 377 PHE C    1 1 
       10 21393 1 1 120 PHE CA   C  45.235  34.241  -24.077 1.00 . A A . 377 PHE CA   1 1 
       10 21394 1 1 120 PHE CB   C  45.202  34.969  -25.433 1.00 . A A . 377 PHE CB   1 1 
       10 21395 1 1 120 PHE CD1  C  47.339  36.262  -25.692 1.00 . A A . 377 PHE CD1  1 1 
       10 21396 1 1 120 PHE CD2  C  45.331  37.476  -25.279 1.00 . A A . 377 PHE CD2  1 1 
       10 21397 1 1 120 PHE CE1  C  48.050  37.445  -25.732 1.00 . A A . 377 PHE CE1  1 1 
       10 21398 1 1 120 PHE CE2  C  46.037  38.662  -25.316 1.00 . A A . 377 PHE CE2  1 1 
       10 21399 1 1 120 PHE CG   C  45.973  36.262  -25.465 1.00 . A A . 377 PHE CG   1 1 
       10 21400 1 1 120 PHE CZ   C  47.399  38.647  -25.543 1.00 . A A . 377 PHE CZ   1 1 
       10 21401 1 1 120 PHE H    H  44.164  32.691  -25.042 1.00 . A A . 377 PHE H    1 1 
       10 21402 1 1 120 PHE HA   H  46.263  34.108  -23.773 1.00 . A A . 377 PHE HA   1 1 
       10 21403 1 1 120 PHE HB2  H  45.618  34.321  -26.190 1.00 . A A . 377 PHE HB2  1 1 
       10 21404 1 1 120 PHE HB3  H  44.175  35.187  -25.687 1.00 . A A . 377 PHE HB3  1 1 
       10 21405 1 1 120 PHE HD1  H  47.852  35.323  -25.839 1.00 . A A . 377 PHE HD1  1 1 
       10 21406 1 1 120 PHE HD2  H  44.266  37.490  -25.101 1.00 . A A . 377 PHE HD2  1 1 
       10 21407 1 1 120 PHE HE1  H  49.116  37.429  -25.909 1.00 . A A . 377 PHE HE1  1 1 
       10 21408 1 1 120 PHE HE2  H  45.524  39.602  -25.170 1.00 . A A . 377 PHE HE2  1 1 
       10 21409 1 1 120 PHE HZ   H  47.952  39.574  -25.574 1.00 . A A . 377 PHE HZ   1 1 
       10 21410 1 1 120 PHE N    N  44.625  32.921  -24.207 1.00 . A A . 377 PHE N    1 1 
       10 21411 1 1 120 PHE O    O  45.128  35.687  -22.158 1.00 . A A . 377 PHE O    1 1 
       10 21412 1 1 121 ALA C    C  42.557  35.258  -20.726 1.00 . A A . 378 ALA C    1 1 
       10 21413 1 1 121 ALA CA   C  42.353  35.775  -22.139 1.00 . A A . 378 ALA CA   1 1 
       10 21414 1 1 121 ALA CB   C  40.884  35.680  -22.527 1.00 . A A . 378 ALA CB   1 1 
       10 21415 1 1 121 ALA H    H  42.742  34.527  -23.800 1.00 . A A . 378 ALA H    1 1 
       10 21416 1 1 121 ALA HA   H  42.645  36.815  -22.177 1.00 . A A . 378 ALA HA   1 1 
       10 21417 1 1 121 ALA HB1  H  40.757  36.032  -23.539 1.00 . A A . 378 ALA HB1  1 1 
       10 21418 1 1 121 ALA HB2  H  40.296  36.288  -21.857 1.00 . A A . 378 ALA HB2  1 1 
       10 21419 1 1 121 ALA HB3  H  40.560  34.652  -22.460 1.00 . A A . 378 ALA HB3  1 1 
       10 21420 1 1 121 ALA N    N  43.178  35.044  -23.085 1.00 . A A . 378 ALA N    1 1 
       10 21421 1 1 121 ALA O    O  42.830  36.030  -19.809 1.00 . A A . 378 ALA O    1 1 
       10 21422 1 1 122 LYS C    C  44.000  33.514  -18.713 1.00 . A A . 379 LYS C    1 1 
       10 21423 1 1 122 LYS CA   C  42.596  33.317  -19.254 1.00 . A A . 379 LYS CA   1 1 
       10 21424 1 1 122 LYS CB   C  42.261  31.833  -19.330 1.00 . A A . 379 LYS CB   1 1 
       10 21425 1 1 122 LYS CD   C  40.570  30.081  -19.891 1.00 . A A . 379 LYS CD   1 1 
       10 21426 1 1 122 LYS CE   C  39.124  29.806  -20.236 1.00 . A A . 379 LYS CE   1 1 
       10 21427 1 1 122 LYS CG   C  40.812  31.557  -19.671 1.00 . A A . 379 LYS CG   1 1 
       10 21428 1 1 122 LYS H    H  42.251  33.378  -21.344 1.00 . A A . 379 LYS H    1 1 
       10 21429 1 1 122 LYS HA   H  41.900  33.795  -18.581 1.00 . A A . 379 LYS HA   1 1 
       10 21430 1 1 122 LYS HB2  H  42.882  31.375  -20.085 1.00 . A A . 379 LYS HB2  1 1 
       10 21431 1 1 122 LYS HB3  H  42.477  31.376  -18.374 1.00 . A A . 379 LYS HB3  1 1 
       10 21432 1 1 122 LYS HD2  H  41.194  29.739  -20.704 1.00 . A A . 379 LYS HD2  1 1 
       10 21433 1 1 122 LYS HD3  H  40.825  29.547  -18.986 1.00 . A A . 379 LYS HD3  1 1 
       10 21434 1 1 122 LYS HE2  H  38.505  30.108  -19.404 1.00 . A A . 379 LYS HE2  1 1 
       10 21435 1 1 122 LYS HE3  H  38.858  30.384  -21.109 1.00 . A A . 379 LYS HE3  1 1 
       10 21436 1 1 122 LYS HG2  H  40.189  31.897  -18.858 1.00 . A A . 379 LYS HG2  1 1 
       10 21437 1 1 122 LYS HG3  H  40.556  32.094  -20.573 1.00 . A A . 379 LYS HG3  1 1 
       10 21438 1 1 122 LYS HZ1  H  37.868  28.195  -20.624 1.00 . A A . 379 LYS HZ1  1 1 
       10 21439 1 1 122 LYS HZ2  H  39.242  27.786  -19.733 1.00 . A A . 379 LYS HZ2  1 1 
       10 21440 1 1 122 LYS HZ3  H  39.367  28.094  -21.400 1.00 . A A . 379 LYS HZ3  1 1 
       10 21441 1 1 122 LYS N    N  42.441  33.944  -20.561 1.00 . A A . 379 LYS N    1 1 
       10 21442 1 1 122 LYS NZ   N  38.885  28.373  -20.515 1.00 . A A . 379 LYS NZ   1 1 
       10 21443 1 1 122 LYS O    O  44.187  33.693  -17.509 1.00 . A A . 379 LYS O    1 1 
       10 21444 1 1 123 ALA C    C  46.521  35.054  -18.562 1.00 . A A . 380 ALA C    1 1 
       10 21445 1 1 123 ALA CA   C  46.367  33.702  -19.217 1.00 . A A . 380 ALA CA   1 1 
       10 21446 1 1 123 ALA CB   C  47.293  33.592  -20.420 1.00 . A A . 380 ALA CB   1 1 
       10 21447 1 1 123 ALA H    H  44.775  33.323  -20.552 1.00 . A A . 380 ALA H    1 1 
       10 21448 1 1 123 ALA HA   H  46.635  32.934  -18.507 1.00 . A A . 380 ALA HA   1 1 
       10 21449 1 1 123 ALA HB1  H  48.316  33.716  -20.099 1.00 . A A . 380 ALA HB1  1 1 
       10 21450 1 1 123 ALA HB2  H  47.045  34.360  -21.137 1.00 . A A . 380 ALA HB2  1 1 
       10 21451 1 1 123 ALA HB3  H  47.175  32.621  -20.878 1.00 . A A . 380 ALA HB3  1 1 
       10 21452 1 1 123 ALA N    N  44.986  33.491  -19.607 1.00 . A A . 380 ALA N    1 1 
       10 21453 1 1 123 ALA O    O  47.018  35.155  -17.453 1.00 . A A . 380 ALA O    1 1 
       10 21454 1 1 124 MET C    C  45.348  37.601  -17.435 1.00 . A A . 381 MET C    1 1 
       10 21455 1 1 124 MET CA   C  46.143  37.452  -18.727 1.00 . A A . 381 MET CA   1 1 
       10 21456 1 1 124 MET CB   C  45.662  38.466  -19.770 1.00 . A A . 381 MET CB   1 1 
       10 21457 1 1 124 MET CE   C  47.992  40.683  -19.882 1.00 . A A . 381 MET CE   1 1 
       10 21458 1 1 124 MET CG   C  46.564  38.565  -20.993 1.00 . A A . 381 MET CG   1 1 
       10 21459 1 1 124 MET H    H  45.645  35.938  -20.124 1.00 . A A . 381 MET H    1 1 
       10 21460 1 1 124 MET HA   H  47.183  37.649  -18.510 1.00 . A A . 381 MET HA   1 1 
       10 21461 1 1 124 MET HB2  H  44.674  38.182  -20.099 1.00 . A A . 381 MET HB2  1 1 
       10 21462 1 1 124 MET HB3  H  45.609  39.442  -19.308 1.00 . A A . 381 MET HB3  1 1 
       10 21463 1 1 124 MET HE1  H  47.378  40.600  -18.998 1.00 . A A . 381 MET HE1  1 1 
       10 21464 1 1 124 MET HE2  H  47.493  41.306  -20.609 1.00 . A A . 381 MET HE2  1 1 
       10 21465 1 1 124 MET HE3  H  48.942  41.123  -19.622 1.00 . A A . 381 MET HE3  1 1 
       10 21466 1 1 124 MET HG2  H  46.591  37.602  -21.481 1.00 . A A . 381 MET HG2  1 1 
       10 21467 1 1 124 MET HG3  H  46.150  39.297  -21.671 1.00 . A A . 381 MET HG3  1 1 
       10 21468 1 1 124 MET N    N  46.057  36.093  -19.246 1.00 . A A . 381 MET N    1 1 
       10 21469 1 1 124 MET O    O  45.787  38.282  -16.508 1.00 . A A . 381 MET O    1 1 
       10 21470 1 1 124 MET SD   S  48.258  39.051  -20.580 1.00 . A A . 381 MET SD   1 1 
       10 21471 1 1 125 GLN C    C  44.068  36.450  -14.969 1.00 . A A . 382 GLN C    1 1 
       10 21472 1 1 125 GLN CA   C  43.333  36.996  -16.185 1.00 . A A . 382 GLN CA   1 1 
       10 21473 1 1 125 GLN CB   C  42.044  36.191  -16.393 1.00 . A A . 382 GLN CB   1 1 
       10 21474 1 1 125 GLN CD   C  39.835  35.928  -17.579 1.00 . A A . 382 GLN CD   1 1 
       10 21475 1 1 125 GLN CG   C  41.084  36.774  -17.414 1.00 . A A . 382 GLN CG   1 1 
       10 21476 1 1 125 GLN H    H  43.888  36.433  -18.158 1.00 . A A . 382 GLN H    1 1 
       10 21477 1 1 125 GLN HA   H  43.073  38.028  -16.000 1.00 . A A . 382 GLN HA   1 1 
       10 21478 1 1 125 GLN HB2  H  42.307  35.195  -16.716 1.00 . A A . 382 GLN HB2  1 1 
       10 21479 1 1 125 GLN HB3  H  41.527  36.120  -15.446 1.00 . A A . 382 GLN HB3  1 1 
       10 21480 1 1 125 GLN HE21 H  39.673  36.482  -19.473 1.00 . A A . 382 GLN HE21 1 1 
       10 21481 1 1 125 GLN HE22 H  38.458  35.393  -18.900 1.00 . A A . 382 GLN HE22 1 1 
       10 21482 1 1 125 GLN HG2  H  40.793  37.763  -17.091 1.00 . A A . 382 GLN HG2  1 1 
       10 21483 1 1 125 GLN HG3  H  41.589  36.840  -18.367 1.00 . A A . 382 GLN HG3  1 1 
       10 21484 1 1 125 GLN N    N  44.182  36.952  -17.377 1.00 . A A . 382 GLN N    1 1 
       10 21485 1 1 125 GLN NE2  N  39.266  35.936  -18.769 1.00 . A A . 382 GLN NE2  1 1 
       10 21486 1 1 125 GLN O    O  44.318  37.172  -14.012 1.00 . A A . 382 GLN O    1 1 
       10 21487 1 1 125 GLN OE1  O  39.389  35.264  -16.639 1.00 . A A . 382 GLN OE1  1 1 
       10 21488 1 1 126 ASN C    C  46.459  35.045  -13.609 1.00 . A A . 383 ASN C    1 1 
       10 21489 1 1 126 ASN CA   C  45.075  34.484  -13.917 1.00 . A A . 383 ASN CA   1 1 
       10 21490 1 1 126 ASN CB   C  45.181  32.978  -14.209 1.00 . A A . 383 ASN CB   1 1 
       10 21491 1 1 126 ASN CG   C  43.826  32.297  -14.391 1.00 . A A . 383 ASN CG   1 1 
       10 21492 1 1 126 ASN H    H  44.276  34.682  -15.874 1.00 . A A . 383 ASN H    1 1 
       10 21493 1 1 126 ASN HA   H  44.448  34.619  -13.049 1.00 . A A . 383 ASN HA   1 1 
       10 21494 1 1 126 ASN HB2  H  45.754  32.835  -15.112 1.00 . A A . 383 ASN HB2  1 1 
       10 21495 1 1 126 ASN HB3  H  45.694  32.500  -13.388 1.00 . A A . 383 ASN HB3  1 1 
       10 21496 1 1 126 ASN HD21 H  43.000  33.464  -13.013 1.00 . A A . 383 ASN HD21 1 1 
       10 21497 1 1 126 ASN HD22 H  41.950  32.303  -13.746 1.00 . A A . 383 ASN HD22 1 1 
       10 21498 1 1 126 ASN N    N  44.435  35.177  -15.037 1.00 . A A . 383 ASN N    1 1 
       10 21499 1 1 126 ASN ND2  N  42.827  32.734  -13.644 1.00 . A A . 383 ASN ND2  1 1 
       10 21500 1 1 126 ASN O    O  46.845  35.156  -12.444 1.00 . A A . 383 ASN O    1 1 
       10 21501 1 1 126 ASN OD1  O  43.693  31.370  -15.190 1.00 . A A . 383 ASN OD1  1 1 
       10 21502 1 1 127 ASN C    C  48.589  37.221  -13.718 1.00 . A A . 384 ASN C    1 1 
       10 21503 1 1 127 ASN CA   C  48.568  35.902  -14.481 1.00 . A A . 384 ASN CA   1 1 
       10 21504 1 1 127 ASN CB   C  49.247  36.073  -15.841 1.00 . A A . 384 ASN CB   1 1 
       10 21505 1 1 127 ASN CG   C  50.722  36.386  -15.730 1.00 . A A . 384 ASN CG   1 1 
       10 21506 1 1 127 ASN H    H  46.832  35.318  -15.554 1.00 . A A . 384 ASN H    1 1 
       10 21507 1 1 127 ASN HA   H  49.119  35.169  -13.911 1.00 . A A . 384 ASN HA   1 1 
       10 21508 1 1 127 ASN HB2  H  49.136  35.164  -16.408 1.00 . A A . 384 ASN HB2  1 1 
       10 21509 1 1 127 ASN HB3  H  48.766  36.880  -16.374 1.00 . A A . 384 ASN HB3  1 1 
       10 21510 1 1 127 ASN HD21 H  51.146  34.455  -15.736 1.00 . A A . 384 ASN HD21 1 1 
       10 21511 1 1 127 ASN HD22 H  52.507  35.514  -15.628 1.00 . A A . 384 ASN HD22 1 1 
       10 21512 1 1 127 ASN N    N  47.203  35.400  -14.647 1.00 . A A . 384 ASN N    1 1 
       10 21513 1 1 127 ASN ND2  N  51.540  35.355  -15.691 1.00 . A A . 384 ASN ND2  1 1 
       10 21514 1 1 127 ASN O    O  49.469  37.451  -12.885 1.00 . A A . 384 ASN O    1 1 
       10 21515 1 1 127 ASN OD1  O  51.120  37.550  -15.680 1.00 . A A . 384 ASN OD1  1 1 
       10 21516 1 1 128 ALA C    C  46.735  39.280  -12.049 1.00 . A A . 385 ALA C    1 1 
       10 21517 1 1 128 ALA CA   C  47.547  39.367  -13.334 1.00 . A A . 385 ALA CA   1 1 
       10 21518 1 1 128 ALA CB   C  46.951  40.411  -14.270 1.00 . A A . 385 ALA CB   1 1 
       10 21519 1 1 128 ALA H    H  46.940  37.836  -14.658 1.00 . A A . 385 ALA H    1 1 
       10 21520 1 1 128 ALA HA   H  48.553  39.670  -13.087 1.00 . A A . 385 ALA HA   1 1 
       10 21521 1 1 128 ALA HB1  H  46.955  41.376  -13.783 1.00 . A A . 385 ALA HB1  1 1 
       10 21522 1 1 128 ALA HB2  H  45.935  40.138  -14.513 1.00 . A A . 385 ALA HB2  1 1 
       10 21523 1 1 128 ALA HB3  H  47.537  40.461  -15.175 1.00 . A A . 385 ALA HB3  1 1 
       10 21524 1 1 128 ALA N    N  47.622  38.077  -13.993 1.00 . A A . 385 ALA N    1 1 
       10 21525 1 1 128 ALA O    O  47.193  39.688  -10.985 1.00 . A A . 385 ALA O    1 1 
       10 21526 1 1 129 LYS C    C  44.574  37.164  -10.545 1.00 . A A . 386 LYS C    1 1 
       10 21527 1 1 129 LYS CA   C  44.651  38.621  -11.003 1.00 . A A . 386 LYS CA   1 1 
       10 21528 1 1 129 LYS CB   C  43.241  39.126  -11.359 1.00 . A A . 386 LYS CB   1 1 
       10 21529 1 1 129 LYS CD   C  43.405  41.659  -10.975 1.00 . A A . 386 LYS CD   1 1 
       10 21530 1 1 129 LYS CE   C  44.884  41.931  -10.724 1.00 . A A . 386 LYS CE   1 1 
       10 21531 1 1 129 LYS CG   C  43.179  40.529  -11.990 1.00 . A A . 386 LYS CG   1 1 
       10 21532 1 1 129 LYS H    H  45.237  38.389  -13.019 1.00 . A A . 386 LYS H    1 1 
       10 21533 1 1 129 LYS HA   H  45.049  39.217  -10.199 1.00 . A A . 386 LYS HA   1 1 
       10 21534 1 1 129 LYS HB2  H  42.797  38.431  -12.056 1.00 . A A . 386 LYS HB2  1 1 
       10 21535 1 1 129 LYS HB3  H  42.645  39.135  -10.458 1.00 . A A . 386 LYS HB3  1 1 
       10 21536 1 1 129 LYS HD2  H  42.948  42.561  -11.352 1.00 . A A . 386 LYS HD2  1 1 
       10 21537 1 1 129 LYS HD3  H  42.935  41.383  -10.044 1.00 . A A . 386 LYS HD3  1 1 
       10 21538 1 1 129 LYS HE2  H  45.330  41.061  -10.269 1.00 . A A . 386 LYS HE2  1 1 
       10 21539 1 1 129 LYS HE3  H  45.366  42.125  -11.671 1.00 . A A . 386 LYS HE3  1 1 
       10 21540 1 1 129 LYS HG2  H  43.940  40.599  -12.752 1.00 . A A . 386 LYS HG2  1 1 
       10 21541 1 1 129 LYS HG3  H  42.207  40.657  -12.446 1.00 . A A . 386 LYS HG3  1 1 
       10 21542 1 1 129 LYS HZ1  H  44.620  42.944   -8.914 1.00 . A A . 386 LYS HZ1  1 1 
       10 21543 1 1 129 LYS HZ2  H  44.725  43.965  -10.259 1.00 . A A . 386 LYS HZ2  1 1 
       10 21544 1 1 129 LYS HZ3  H  46.113  43.227   -9.652 1.00 . A A . 386 LYS HZ3  1 1 
       10 21545 1 1 129 LYS N    N  45.538  38.739  -12.150 1.00 . A A . 386 LYS N    1 1 
       10 21546 1 1 129 LYS NZ   N  45.096  43.094   -9.826 1.00 . A A . 386 LYS NZ   1 1 
       10 21547 1 1 129 LYS O    O  43.946  36.334  -11.197 1.00 . A A . 386 LYS O    1 1 
       10 21548 1 1 130 PRO C    C  43.949  35.132   -8.096 1.00 . A A . 387 PRO C    1 1 
       10 21549 1 1 130 PRO CA   C  45.224  35.471   -8.873 1.00 . A A . 387 PRO CA   1 1 
       10 21550 1 1 130 PRO CB   C  46.425  35.488   -7.934 1.00 . A A . 387 PRO CB   1 1 
       10 21551 1 1 130 PRO CD   C  45.979  37.768   -8.559 1.00 . A A . 387 PRO CD   1 1 
       10 21552 1 1 130 PRO CG   C  46.500  36.893   -7.443 1.00 . A A . 387 PRO CG   1 1 
       10 21553 1 1 130 PRO HA   H  45.379  34.739   -9.651 1.00 . A A . 387 PRO HA   1 1 
       10 21554 1 1 130 PRO HB2  H  46.260  34.792   -7.124 1.00 . A A . 387 PRO HB2  1 1 
       10 21555 1 1 130 PRO HB3  H  47.315  35.211   -8.476 1.00 . A A . 387 PRO HB3  1 1 
       10 21556 1 1 130 PRO HD2  H  45.338  38.541   -8.164 1.00 . A A . 387 PRO HD2  1 1 
       10 21557 1 1 130 PRO HD3  H  46.798  38.204   -9.112 1.00 . A A . 387 PRO HD3  1 1 
       10 21558 1 1 130 PRO HG2  H  45.888  37.004   -6.561 1.00 . A A . 387 PRO HG2  1 1 
       10 21559 1 1 130 PRO HG3  H  47.526  37.146   -7.218 1.00 . A A . 387 PRO HG3  1 1 
       10 21560 1 1 130 PRO N    N  45.210  36.835   -9.410 1.00 . A A . 387 PRO N    1 1 
       10 21561 1 1 130 PRO O    O  43.958  34.263   -7.220 1.00 . A A . 387 PRO O    1 1 
       10 21562 1 1 131 GLU C    C  41.073  34.192   -8.028 1.00 . A A . 388 GLU C    1 1 
       10 21563 1 1 131 GLU CA   C  41.587  35.596   -7.762 1.00 . A A . 388 GLU CA   1 1 
       10 21564 1 1 131 GLU CB   C  40.559  36.633   -8.218 1.00 . A A . 388 GLU CB   1 1 
       10 21565 1 1 131 GLU CD   C  40.827  38.124   -6.208 1.00 . A A . 388 GLU CD   1 1 
       10 21566 1 1 131 GLU CG   C  40.847  38.037   -7.719 1.00 . A A . 388 GLU CG   1 1 
       10 21567 1 1 131 GLU H    H  42.924  36.478   -9.139 1.00 . A A . 388 GLU H    1 1 
       10 21568 1 1 131 GLU HA   H  41.746  35.709   -6.700 1.00 . A A . 388 GLU HA   1 1 
       10 21569 1 1 131 GLU HB2  H  40.541  36.653   -9.296 1.00 . A A . 388 GLU HB2  1 1 
       10 21570 1 1 131 GLU HB3  H  39.585  36.339   -7.857 1.00 . A A . 388 GLU HB3  1 1 
       10 21571 1 1 131 GLU HG2  H  41.824  38.338   -8.070 1.00 . A A . 388 GLU HG2  1 1 
       10 21572 1 1 131 GLU HG3  H  40.099  38.709   -8.116 1.00 . A A . 388 GLU HG3  1 1 
       10 21573 1 1 131 GLU N    N  42.863  35.815   -8.422 1.00 . A A . 388 GLU N    1 1 
       10 21574 1 1 131 GLU O    O  40.949  33.771   -9.180 1.00 . A A . 388 GLU O    1 1 
       10 21575 1 1 131 GLU OE1  O  39.742  38.339   -5.635 1.00 . A A . 388 GLU OE1  1 1 
       10 21576 1 1 131 GLU OE2  O  41.893  37.969   -5.585 1.00 . A A . 388 GLU OE2  1 1 
       10 21577 1 1 132 GLN C    C  38.821  32.058   -6.704 1.00 . A A . 389 GLN C    1 1 
       10 21578 1 1 132 GLN CA   C  40.295  32.116   -7.082 1.00 . A A . 389 GLN CA   1 1 
       10 21579 1 1 132 GLN CB   C  41.111  31.172   -6.200 1.00 . A A . 389 GLN CB   1 1 
       10 21580 1 1 132 GLN CD   C  41.560  28.796   -5.482 1.00 . A A . 389 GLN CD   1 1 
       10 21581 1 1 132 GLN CG   C  40.699  29.714   -6.316 1.00 . A A . 389 GLN CG   1 1 
       10 21582 1 1 132 GLN H    H  40.919  33.855   -6.074 1.00 . A A . 389 GLN H    1 1 
       10 21583 1 1 132 GLN HA   H  40.403  31.816   -8.111 1.00 . A A . 389 GLN HA   1 1 
       10 21584 1 1 132 GLN HB2  H  42.152  31.252   -6.477 1.00 . A A . 389 GLN HB2  1 1 
       10 21585 1 1 132 GLN HB3  H  41.000  31.476   -5.169 1.00 . A A . 389 GLN HB3  1 1 
       10 21586 1 1 132 GLN HE21 H  41.285  27.334   -6.779 1.00 . A A . 389 GLN HE21 1 1 
       10 21587 1 1 132 GLN HE22 H  42.265  26.950   -5.412 1.00 . A A . 389 GLN HE22 1 1 
       10 21588 1 1 132 GLN HG2  H  39.674  29.615   -5.989 1.00 . A A . 389 GLN HG2  1 1 
       10 21589 1 1 132 GLN HG3  H  40.774  29.413   -7.351 1.00 . A A . 389 GLN HG3  1 1 
       10 21590 1 1 132 GLN N    N  40.791  33.468   -6.965 1.00 . A A . 389 GLN N    1 1 
       10 21591 1 1 132 GLN NE2  N  41.723  27.576   -5.936 1.00 . A A . 389 GLN NE2  1 1 
       10 21592 1 1 132 GLN O    O  38.408  32.627   -5.688 1.00 . A A . 389 GLN O    1 1 
       10 21593 1 1 132 GLN OE1  O  42.079  29.184   -4.436 1.00 . A A . 389 GLN OE1  1 1 
       10 21594 1 1 133 LYS C    C  36.340  30.202   -6.222 1.00 . A A . 390 LYS C    1 1 
       10 21595 1 1 133 LYS CA   C  36.608  31.260   -7.283 1.00 . A A . 390 LYS CA   1 1 
       10 21596 1 1 133 LYS CB   C  35.875  30.900   -8.578 1.00 . A A . 390 LYS CB   1 1 
       10 21597 1 1 133 LYS CD   C  35.318  31.508  -10.966 1.00 . A A . 390 LYS CD   1 1 
       10 21598 1 1 133 LYS CE   C  33.937  32.166  -10.952 1.00 . A A . 390 LYS CE   1 1 
       10 21599 1 1 133 LYS CG   C  36.142  31.860   -9.730 1.00 . A A . 390 LYS CG   1 1 
       10 21600 1 1 133 LYS H    H  38.429  30.953   -8.312 1.00 . A A . 390 LYS H    1 1 
       10 21601 1 1 133 LYS HA   H  36.244  32.213   -6.927 1.00 . A A . 390 LYS HA   1 1 
       10 21602 1 1 133 LYS HB2  H  36.184  29.911   -8.885 1.00 . A A . 390 LYS HB2  1 1 
       10 21603 1 1 133 LYS HB3  H  34.813  30.887   -8.386 1.00 . A A . 390 LYS HB3  1 1 
       10 21604 1 1 133 LYS HD2  H  35.849  31.837  -11.847 1.00 . A A . 390 LYS HD2  1 1 
       10 21605 1 1 133 LYS HD3  H  35.192  30.434  -11.004 1.00 . A A . 390 LYS HD3  1 1 
       10 21606 1 1 133 LYS HE2  H  34.067  33.237  -10.901 1.00 . A A . 390 LYS HE2  1 1 
       10 21607 1 1 133 LYS HE3  H  33.429  31.916  -11.872 1.00 . A A . 390 LYS HE3  1 1 
       10 21608 1 1 133 LYS HG2  H  35.887  32.862   -9.416 1.00 . A A . 390 LYS HG2  1 1 
       10 21609 1 1 133 LYS HG3  H  37.192  31.819   -9.980 1.00 . A A . 390 LYS HG3  1 1 
       10 21610 1 1 133 LYS HZ1  H  32.153  32.172   -9.868 1.00 . A A . 390 LYS HZ1  1 1 
       10 21611 1 1 133 LYS HZ2  H  33.526  32.030   -8.903 1.00 . A A . 390 LYS HZ2  1 1 
       10 21612 1 1 133 LYS HZ3  H  32.985  30.704   -9.798 1.00 . A A . 390 LYS HZ3  1 1 
       10 21613 1 1 133 LYS N    N  38.035  31.386   -7.523 1.00 . A A . 390 LYS N    1 1 
       10 21614 1 1 133 LYS NZ   N  33.095  31.736   -9.803 1.00 . A A . 390 LYS NZ   1 1 
       10 21615 1 1 133 LYS O    O  36.551  29.013   -6.454 1.00 . A A . 390 LYS O    1 1 
       10 21616 1 1 134 GLU C    C  34.097  29.465   -3.931 1.00 . A A . 391 GLU C    1 1 
       10 21617 1 1 134 GLU CA   C  35.598  29.723   -3.978 1.00 . A A . 391 GLU CA   1 1 
       10 21618 1 1 134 GLU CB   C  36.090  30.296   -2.640 1.00 . A A . 391 GLU CB   1 1 
       10 21619 1 1 134 GLU CD   C  35.358  28.292   -1.246 1.00 . A A . 391 GLU CD   1 1 
       10 21620 1 1 134 GLU CG   C  36.485  29.240   -1.606 1.00 . A A . 391 GLU CG   1 1 
       10 21621 1 1 134 GLU H    H  35.753  31.597   -4.925 1.00 . A A . 391 GLU H    1 1 
       10 21622 1 1 134 GLU HA   H  36.110  28.793   -4.176 1.00 . A A . 391 GLU HA   1 1 
       10 21623 1 1 134 GLU HB2  H  36.949  30.922   -2.825 1.00 . A A . 391 GLU HB2  1 1 
       10 21624 1 1 134 GLU HB3  H  35.302  30.903   -2.216 1.00 . A A . 391 GLU HB3  1 1 
       10 21625 1 1 134 GLU HG2  H  37.303  28.659   -2.005 1.00 . A A . 391 GLU HG2  1 1 
       10 21626 1 1 134 GLU HG3  H  36.814  29.745   -0.709 1.00 . A A . 391 GLU HG3  1 1 
       10 21627 1 1 134 GLU N    N  35.895  30.637   -5.060 1.00 . A A . 391 GLU N    1 1 
       10 21628 1 1 134 GLU O    O  33.321  30.301   -3.452 1.00 . A A . 391 GLU O    1 1 
       10 21629 1 1 134 GLU OE1  O  34.597  28.593   -0.304 1.00 . A A . 391 GLU OE1  1 1 
       10 21630 1 1 134 GLU OE2  O  35.236  27.234   -1.896 1.00 . A A . 391 GLU OE2  1 1 
       10 21631 1 1 135 GLY C    C  32.041  26.576   -3.982 1.00 . A A . 392 GLY C    1 1 
       10 21632 1 1 135 GLY CA   C  32.295  27.982   -4.464 1.00 . A A . 392 GLY CA   1 1 
       10 21633 1 1 135 GLY H    H  34.355  27.698   -4.806 1.00 . A A . 392 GLY H    1 1 
       10 21634 1 1 135 GLY HA2  H  31.757  28.671   -3.831 1.00 . A A . 392 GLY HA2  1 1 
       10 21635 1 1 135 GLY HA3  H  31.929  28.076   -5.476 1.00 . A A . 392 GLY HA3  1 1 
       10 21636 1 1 135 GLY N    N  33.693  28.324   -4.441 1.00 . A A . 392 GLY N    1 1 
       10 21637 1 1 135 GLY O    O  31.120  25.903   -4.461 1.00 . A A . 392 GLY O    1 1 
       10 21638 1 1 136 ASP C    C  31.585  24.779   -1.458 1.00 . A A . 393 ASP C    1 1 
       10 21639 1 1 136 ASP CA   C  32.697  24.783   -2.485 1.00 . A A . 393 ASP CA   1 1 
       10 21640 1 1 136 ASP CB   C  33.998  24.279   -1.856 1.00 . A A . 393 ASP CB   1 1 
       10 21641 1 1 136 ASP CG   C  33.869  22.870   -1.306 1.00 . A A . 393 ASP CG   1 1 
       10 21642 1 1 136 ASP H    H  33.589  26.693   -2.709 1.00 . A A . 393 ASP H    1 1 
       10 21643 1 1 136 ASP HA   H  32.420  24.126   -3.296 1.00 . A A . 393 ASP HA   1 1 
       10 21644 1 1 136 ASP HB2  H  34.776  24.279   -2.606 1.00 . A A . 393 ASP HB2  1 1 
       10 21645 1 1 136 ASP HB3  H  34.281  24.938   -1.051 1.00 . A A . 393 ASP HB3  1 1 
       10 21646 1 1 136 ASP N    N  32.860  26.119   -3.042 1.00 . A A . 393 ASP N    1 1 
       10 21647 1 1 136 ASP O    O  31.750  25.276   -0.337 1.00 . A A . 393 ASP O    1 1 
       10 21648 1 1 136 ASP OD1  O  33.902  21.914   -2.102 1.00 . A A . 393 ASP OD1  1 1 
       10 21649 1 1 136 ASP OD2  O  33.752  22.710   -0.074 1.00 . A A . 393 ASP OD2  1 1 
       10 21650 1 1 137 THR C    C  28.482  22.939   -1.273 1.00 . A A . 394 THR C    1 1 
       10 21651 1 1 137 THR CA   C  29.305  24.184   -0.984 1.00 . A A . 394 THR CA   1 1 
       10 21652 1 1 137 THR CB   C  28.417  25.448   -1.141 1.00 . A A . 394 THR CB   1 1 
       10 21653 1 1 137 THR CG2  C  28.057  25.693   -2.603 1.00 . A A . 394 THR CG2  1 1 
       10 21654 1 1 137 THR H    H  30.389  23.866   -2.750 1.00 . A A . 394 THR H    1 1 
       10 21655 1 1 137 THR HA   H  29.657  24.139    0.036 1.00 . A A . 394 THR HA   1 1 
       10 21656 1 1 137 THR HB   H  28.974  26.297   -0.775 1.00 . A A . 394 THR HB   1 1 
       10 21657 1 1 137 THR HG1  H  27.346  25.746    0.492 1.00 . A A . 394 THR HG1  1 1 
       10 21658 1 1 137 THR HG21 H  27.549  24.826   -2.997 1.00 . A A . 394 THR HG21 1 1 
       10 21659 1 1 137 THR HG22 H  28.959  25.870   -3.170 1.00 . A A . 394 THR HG22 1 1 
       10 21660 1 1 137 THR HG23 H  27.409  26.554   -2.675 1.00 . A A . 394 THR HG23 1 1 
       10 21661 1 1 137 THR N    N  30.455  24.241   -1.846 1.00 . A A . 394 THR N    1 1 
       10 21662 1 1 137 THR O    O  28.279  22.567   -2.432 1.00 . A A . 394 THR O    1 1 
       10 21663 1 1 137 THR OG1  O  27.216  25.313   -0.362 1.00 . A A . 394 THR OG1  1 1 
       10 21664 1 1 138 LYS C    C  25.953  21.246    0.474 1.00 . A A . 395 LYS C    1 1 
       10 21665 1 1 138 LYS CA   C  27.208  21.104   -0.359 1.00 . A A . 395 LYS CA   1 1 
       10 21666 1 1 138 LYS CB   C  27.971  19.859    0.078 1.00 . A A . 395 LYS CB   1 1 
       10 21667 1 1 138 LYS CD   C  29.799  18.220   -0.329 1.00 . A A . 395 LYS CD   1 1 
       10 21668 1 1 138 LYS CE   C  30.816  17.693   -1.319 1.00 . A A . 395 LYS CE   1 1 
       10 21669 1 1 138 LYS CG   C  29.109  19.466   -0.841 1.00 . A A . 395 LYS CG   1 1 
       10 21670 1 1 138 LYS H    H  28.268  22.601    0.674 1.00 . A A . 395 LYS H    1 1 
       10 21671 1 1 138 LYS HA   H  26.936  21.007   -1.398 1.00 . A A . 395 LYS HA   1 1 
       10 21672 1 1 138 LYS HB2  H  28.379  20.031    1.062 1.00 . A A . 395 LYS HB2  1 1 
       10 21673 1 1 138 LYS HB3  H  27.278  19.032    0.130 1.00 . A A . 395 LYS HB3  1 1 
       10 21674 1 1 138 LYS HD2  H  30.302  18.453    0.597 1.00 . A A . 395 LYS HD2  1 1 
       10 21675 1 1 138 LYS HD3  H  29.054  17.458   -0.151 1.00 . A A . 395 LYS HD3  1 1 
       10 21676 1 1 138 LYS HE2  H  30.312  17.436   -2.238 1.00 . A A . 395 LYS HE2  1 1 
       10 21677 1 1 138 LYS HE3  H  31.548  18.463   -1.511 1.00 . A A . 395 LYS HE3  1 1 
       10 21678 1 1 138 LYS HG2  H  28.718  19.276   -1.830 1.00 . A A . 395 LYS HG2  1 1 
       10 21679 1 1 138 LYS HG3  H  29.824  20.274   -0.883 1.00 . A A . 395 LYS HG3  1 1 
       10 21680 1 1 138 LYS HZ1  H  32.199  16.769   -0.072 1.00 . A A . 395 LYS HZ1  1 1 
       10 21681 1 1 138 LYS HZ2  H  31.986  15.982   -1.557 1.00 . A A . 395 LYS HZ2  1 1 
       10 21682 1 1 138 LYS HZ3  H  30.807  15.853   -0.347 1.00 . A A . 395 LYS HZ3  1 1 
       10 21683 1 1 138 LYS N    N  28.033  22.285   -0.224 1.00 . A A . 395 LYS N    1 1 
       10 21684 1 1 138 LYS NZ   N  31.503  16.493   -0.793 1.00 . A A . 395 LYS NZ   1 1 
       10 21685 1 1 138 LYS O    O  25.235  20.279    0.697 1.00 . A A . 395 LYS O    1 1 
       10 21686 1 1 139 ASP C    C  23.229  22.422    1.073 1.00 . A A . 396 ASP C    1 1 
       10 21687 1 1 139 ASP CA   C  24.540  22.742    1.775 1.00 . A A . 396 ASP CA   1 1 
       10 21688 1 1 139 ASP CB   C  24.555  24.202    2.216 1.00 . A A . 396 ASP CB   1 1 
       10 21689 1 1 139 ASP CG   C  23.600  24.477    3.356 1.00 . A A . 396 ASP CG   1 1 
       10 21690 1 1 139 ASP H    H  26.270  23.203    0.641 1.00 . A A . 396 ASP H    1 1 
       10 21691 1 1 139 ASP HA   H  24.628  22.115    2.648 1.00 . A A . 396 ASP HA   1 1 
       10 21692 1 1 139 ASP HB2  H  25.551  24.464    2.536 1.00 . A A . 396 ASP HB2  1 1 
       10 21693 1 1 139 ASP HB3  H  24.276  24.824    1.378 1.00 . A A . 396 ASP HB3  1 1 
       10 21694 1 1 139 ASP N    N  25.684  22.465    0.910 1.00 . A A . 396 ASP N    1 1 
       10 21695 1 1 139 ASP O    O  22.351  21.777    1.639 1.00 . A A . 396 ASP O    1 1 
       10 21696 1 1 139 ASP OD1  O  24.002  24.295    4.526 1.00 . A A . 396 ASP OD1  1 1 
       10 21697 1 1 139 ASP OD2  O  22.454  24.894    3.093 1.00 . A A . 396 ASP OD2  1 1 
       10 21698 1 1 140 LYS C    C  22.053  21.305   -1.724 1.00 . A A . 397 LYS C    1 1 
       10 21699 1 1 140 LYS CA   C  21.911  22.606   -0.950 1.00 . A A . 397 LYS CA   1 1 
       10 21700 1 1 140 LYS CB   C  21.629  23.763   -1.911 1.00 . A A . 397 LYS CB   1 1 
       10 21701 1 1 140 LYS CD   C  19.810  25.276   -0.954 1.00 . A A . 397 LYS CD   1 1 
       10 21702 1 1 140 LYS CE   C  19.282  24.321    0.107 1.00 . A A . 397 LYS CE   1 1 
       10 21703 1 1 140 LYS CG   C  21.311  25.093   -1.228 1.00 . A A . 397 LYS CG   1 1 
       10 21704 1 1 140 LYS H    H  23.838  23.386   -0.557 1.00 . A A . 397 LYS H    1 1 
       10 21705 1 1 140 LYS HA   H  21.085  22.508   -0.263 1.00 . A A . 397 LYS HA   1 1 
       10 21706 1 1 140 LYS HB2  H  22.494  23.908   -2.540 1.00 . A A . 397 LYS HB2  1 1 
       10 21707 1 1 140 LYS HB3  H  20.789  23.495   -2.535 1.00 . A A . 397 LYS HB3  1 1 
       10 21708 1 1 140 LYS HD2  H  19.639  26.287   -0.620 1.00 . A A . 397 LYS HD2  1 1 
       10 21709 1 1 140 LYS HD3  H  19.269  25.110   -1.875 1.00 . A A . 397 LYS HD3  1 1 
       10 21710 1 1 140 LYS HE2  H  19.394  23.309   -0.251 1.00 . A A . 397 LYS HE2  1 1 
       10 21711 1 1 140 LYS HE3  H  19.853  24.450    1.013 1.00 . A A . 397 LYS HE3  1 1 
       10 21712 1 1 140 LYS HG2  H  21.838  25.129   -0.289 1.00 . A A . 397 LYS HG2  1 1 
       10 21713 1 1 140 LYS HG3  H  21.653  25.900   -1.861 1.00 . A A . 397 LYS HG3  1 1 
       10 21714 1 1 140 LYS HZ1  H  17.270  24.363   -0.446 1.00 . A A . 397 LYS HZ1  1 1 
       10 21715 1 1 140 LYS HZ2  H  17.689  25.547    0.684 1.00 . A A . 397 LYS HZ2  1 1 
       10 21716 1 1 140 LYS HZ3  H  17.528  23.942    1.170 1.00 . A A . 397 LYS HZ3  1 1 
       10 21717 1 1 140 LYS N    N  23.106  22.865   -0.164 1.00 . A A . 397 LYS N    1 1 
       10 21718 1 1 140 LYS NZ   N  17.847  24.560    0.398 1.00 . A A . 397 LYS NZ   1 1 
       10 21719 1 1 140 LYS O    O  21.059  20.702   -2.132 1.00 . A A . 397 LYS O    1 1 
       10 21720 1 1 141 LYS C    C  23.155  18.453   -1.780 1.00 . A A . 398 LYS C    1 1 
       10 21721 1 1 141 LYS CA   C  23.562  19.640   -2.632 1.00 . A A . 398 LYS CA   1 1 
       10 21722 1 1 141 LYS CB   C  25.046  19.523   -3.000 1.00 . A A . 398 LYS CB   1 1 
       10 21723 1 1 141 LYS CD   C  24.852  20.171   -5.426 1.00 . A A . 398 LYS CD   1 1 
       10 21724 1 1 141 LYS CE   C  25.442  21.002   -6.559 1.00 . A A . 398 LYS CE   1 1 
       10 21725 1 1 141 LYS CG   C  25.512  20.483   -4.089 1.00 . A A . 398 LYS CG   1 1 
       10 21726 1 1 141 LYS H    H  24.040  21.418   -1.591 1.00 . A A . 398 LYS H    1 1 
       10 21727 1 1 141 LYS HA   H  22.974  19.637   -3.537 1.00 . A A . 398 LYS HA   1 1 
       10 21728 1 1 141 LYS HB2  H  25.634  19.703   -2.114 1.00 . A A . 398 LYS HB2  1 1 
       10 21729 1 1 141 LYS HB3  H  25.236  18.512   -3.337 1.00 . A A . 398 LYS HB3  1 1 
       10 21730 1 1 141 LYS HD2  H  24.998  19.125   -5.648 1.00 . A A . 398 LYS HD2  1 1 
       10 21731 1 1 141 LYS HD3  H  23.796  20.380   -5.349 1.00 . A A . 398 LYS HD3  1 1 
       10 21732 1 1 141 LYS HE2  H  24.881  20.805   -7.460 1.00 . A A . 398 LYS HE2  1 1 
       10 21733 1 1 141 LYS HE3  H  25.356  22.048   -6.306 1.00 . A A . 398 LYS HE3  1 1 
       10 21734 1 1 141 LYS HG2  H  25.257  21.493   -3.801 1.00 . A A . 398 LYS HG2  1 1 
       10 21735 1 1 141 LYS HG3  H  26.584  20.398   -4.197 1.00 . A A . 398 LYS HG3  1 1 
       10 21736 1 1 141 LYS HZ1  H  26.974  19.683   -7.094 1.00 . A A . 398 LYS HZ1  1 1 
       10 21737 1 1 141 LYS HZ2  H  27.427  20.827   -5.943 1.00 . A A . 398 LYS HZ2  1 1 
       10 21738 1 1 141 LYS HZ3  H  27.255  21.284   -7.557 1.00 . A A . 398 LYS HZ3  1 1 
       10 21739 1 1 141 LYS N    N  23.292  20.882   -1.929 1.00 . A A . 398 LYS N    1 1 
       10 21740 1 1 141 LYS NZ   N  26.871  20.677   -6.806 1.00 . A A . 398 LYS NZ   1 1 
       10 21741 1 1 141 LYS O    O  22.377  17.602   -2.223 1.00 . A A . 398 LYS O    1 1 
       10 21742 1 1 142 ASP C    C  23.799  16.002   -0.217 1.00 . A A . 399 ASP C    1 1 
       10 21743 1 1 142 ASP CA   C  23.419  17.339    0.403 1.00 . A A . 399 ASP CA   1 1 
       10 21744 1 1 142 ASP CB   C  21.959  17.342    0.878 1.00 . A A . 399 ASP CB   1 1 
       10 21745 1 1 142 ASP CG   C  21.688  16.319    1.962 1.00 . A A . 399 ASP CG   1 1 
       10 21746 1 1 142 ASP H    H  24.243  19.169   -0.251 1.00 . A A . 399 ASP H    1 1 
       10 21747 1 1 142 ASP HA   H  24.063  17.507    1.256 1.00 . A A . 399 ASP HA   1 1 
       10 21748 1 1 142 ASP HB2  H  21.715  18.319    1.266 1.00 . A A . 399 ASP HB2  1 1 
       10 21749 1 1 142 ASP HB3  H  21.318  17.127    0.037 1.00 . A A . 399 ASP HB3  1 1 
       10 21750 1 1 142 ASP N    N  23.670  18.426   -0.544 1.00 . A A . 399 ASP N    1 1 
       10 21751 1 1 142 ASP O    O  22.948  15.274   -0.746 1.00 . A A . 399 ASP O    1 1 
       10 21752 1 1 142 ASP OD1  O  22.244  16.459    3.073 1.00 . A A . 399 ASP OD1  1 1 
       10 21753 1 1 142 ASP OD2  O  20.911  15.376    1.713 1.00 . A A . 399 ASP OD2  1 1 
       10 21754 1 1 143 GLU C    C  24.977  13.237   -0.234 1.00 . A A . 400 GLU C    1 1 
       10 21755 1 1 143 GLU CA   C  25.619  14.497   -0.800 1.00 . A A . 400 GLU CA   1 1 
       10 21756 1 1 143 GLU CB   C  27.145  14.436   -0.686 1.00 . A A . 400 GLU CB   1 1 
       10 21757 1 1 143 GLU CD   C  29.175  14.296    0.774 1.00 . A A . 400 GLU CD   1 1 
       10 21758 1 1 143 GLU CG   C  27.677  14.451    0.733 1.00 . A A . 400 GLU CG   1 1 
       10 21759 1 1 143 GLU H    H  25.706  16.304    0.292 1.00 . A A . 400 GLU H    1 1 
       10 21760 1 1 143 GLU HA   H  25.360  14.552   -1.847 1.00 . A A . 400 GLU HA   1 1 
       10 21761 1 1 143 GLU HB2  H  27.490  13.529   -1.161 1.00 . A A . 400 GLU HB2  1 1 
       10 21762 1 1 143 GLU HB3  H  27.563  15.282   -1.211 1.00 . A A . 400 GLU HB3  1 1 
       10 21763 1 1 143 GLU HG2  H  27.414  15.391    1.192 1.00 . A A . 400 GLU HG2  1 1 
       10 21764 1 1 143 GLU HG3  H  27.227  13.640    1.287 1.00 . A A . 400 GLU HG3  1 1 
       10 21765 1 1 143 GLU N    N  25.092  15.700   -0.178 1.00 . A A . 400 GLU N    1 1 
       10 21766 1 1 143 GLU O    O  24.789  13.100    0.982 1.00 . A A . 400 GLU O    1 1 
       10 21767 1 1 143 GLU OE1  O  29.665  13.174    0.542 1.00 . A A . 400 GLU OE1  1 1 
       10 21768 1 1 143 GLU OE2  O  29.878  15.296    1.033 1.00 . A A . 400 GLU OE2  1 1 
       10 21769 1 1 144 GLU C    C  24.789   9.925   -1.350 1.00 . A A . 401 GLU C    1 1 
       10 21770 1 1 144 GLU CA   C  23.982  11.090   -0.768 1.00 . A A . 401 GLU CA   1 1 
       10 21771 1 1 144 GLU CB   C  22.554  11.102   -1.329 1.00 . A A . 401 GLU CB   1 1 
       10 21772 1 1 144 GLU CD   C  20.259  10.100   -1.389 1.00 . A A . 401 GLU CD   1 1 
       10 21773 1 1 144 GLU CG   C  21.651   9.996   -0.821 1.00 . A A . 401 GLU CG   1 1 
       10 21774 1 1 144 GLU H    H  24.800  12.525   -2.077 1.00 . A A . 401 GLU H    1 1 
       10 21775 1 1 144 GLU HA   H  23.948  11.011    0.309 1.00 . A A . 401 GLU HA   1 1 
       10 21776 1 1 144 GLU HB2  H  22.094  12.045   -1.078 1.00 . A A . 401 GLU HB2  1 1 
       10 21777 1 1 144 GLU HB3  H  22.610  11.021   -2.405 1.00 . A A . 401 GLU HB3  1 1 
       10 21778 1 1 144 GLU HG2  H  22.073   9.043   -1.102 1.00 . A A . 401 GLU HG2  1 1 
       10 21779 1 1 144 GLU HG3  H  21.593  10.065    0.255 1.00 . A A . 401 GLU HG3  1 1 
       10 21780 1 1 144 GLU N    N  24.627  12.339   -1.126 1.00 . A A . 401 GLU N    1 1 
       10 21781 1 1 144 GLU O    O  24.327   8.788   -1.421 1.00 . A A . 401 GLU O    1 1 
       10 21782 1 1 144 GLU OE1  O  20.042   9.642   -2.525 1.00 . A A . 401 GLU OE1  1 1 
       10 21783 1 1 144 GLU OE2  O  19.372  10.660   -0.712 1.00 . A A . 401 GLU OE2  1 1 
       10 21784 1 1 145 GLU C    C  27.288   8.108   -1.447 1.00 . A A . 402 GLU C    1 1 
       10 21785 1 1 145 GLU CA   C  26.921   9.281   -2.365 1.00 . A A . 402 GLU CA   1 1 
       10 21786 1 1 145 GLU CB   C  28.180  10.013   -2.831 1.00 . A A . 402 GLU CB   1 1 
       10 21787 1 1 145 GLU CD   C  29.116  11.976   -4.123 1.00 . A A . 402 GLU CD   1 1 
       10 21788 1 1 145 GLU CG   C  27.895  11.142   -3.813 1.00 . A A . 402 GLU CG   1 1 
       10 21789 1 1 145 GLU H    H  26.357  11.134   -1.526 1.00 . A A . 402 GLU H    1 1 
       10 21790 1 1 145 GLU HA   H  26.413   8.892   -3.233 1.00 . A A . 402 GLU HA   1 1 
       10 21791 1 1 145 GLU HB2  H  28.679  10.429   -1.970 1.00 . A A . 402 GLU HB2  1 1 
       10 21792 1 1 145 GLU HB3  H  28.839   9.307   -3.311 1.00 . A A . 402 GLU HB3  1 1 
       10 21793 1 1 145 GLU HG2  H  27.530  10.715   -4.736 1.00 . A A . 402 GLU HG2  1 1 
       10 21794 1 1 145 GLU HG3  H  27.135  11.783   -3.391 1.00 . A A . 402 GLU HG3  1 1 
       10 21795 1 1 145 GLU N    N  26.024  10.231   -1.714 1.00 . A A . 402 GLU N    1 1 
       10 21796 1 1 145 GLU O    O  27.639   7.024   -1.924 1.00 . A A . 402 GLU O    1 1 
       10 21797 1 1 145 GLU OE1  O  29.971  11.521   -4.909 1.00 . A A . 402 GLU OE1  1 1 
       10 21798 1 1 145 GLU OE2  O  29.230  13.095   -3.578 1.00 . A A . 402 GLU OE2  1 1 
       10 21799 1 1 146 ASP C    C  26.485   6.161    0.796 1.00 . A A . 403 ASP C    1 1 
       10 21800 1 1 146 ASP CA   C  27.513   7.277    0.843 1.00 . A A . 403 ASP CA   1 1 
       10 21801 1 1 146 ASP CB   C  27.566   7.840    2.266 1.00 . A A . 403 ASP CB   1 1 
       10 21802 1 1 146 ASP CG   C  28.829   8.608    2.564 1.00 . A A . 403 ASP CG   1 1 
       10 21803 1 1 146 ASP H    H  26.938   9.219    0.175 1.00 . A A . 403 ASP H    1 1 
       10 21804 1 1 146 ASP HA   H  28.480   6.868    0.595 1.00 . A A . 403 ASP HA   1 1 
       10 21805 1 1 146 ASP HB2  H  26.729   8.506    2.413 1.00 . A A . 403 ASP HB2  1 1 
       10 21806 1 1 146 ASP HB3  H  27.490   7.021    2.969 1.00 . A A . 403 ASP HB3  1 1 
       10 21807 1 1 146 ASP N    N  27.205   8.327   -0.137 1.00 . A A . 403 ASP N    1 1 
       10 21808 1 1 146 ASP O    O  26.832   4.978    0.843 1.00 . A A . 403 ASP O    1 1 
       10 21809 1 1 146 ASP OD1  O  29.839   7.978    2.950 1.00 . A A . 403 ASP OD1  1 1 
       10 21810 1 1 146 ASP OD2  O  28.817   9.845    2.444 1.00 . A A . 403 ASP OD2  1 1 
       10 21811 1 1 147 MET C    C  23.889   5.042   -0.710 1.00 . A A . 404 MET C    1 1 
       10 21812 1 1 147 MET CA   C  24.134   5.575    0.687 1.00 . A A . 404 MET CA   1 1 
       10 21813 1 1 147 MET CB   C  22.851   6.188    1.256 1.00 . A A . 404 MET CB   1 1 
       10 21814 1 1 147 MET CE   C  21.215   8.672    2.501 1.00 . A A . 404 MET CE   1 1 
       10 21815 1 1 147 MET CG   C  22.933   6.505    2.740 1.00 . A A . 404 MET CG   1 1 
       10 21816 1 1 147 MET H    H  25.013   7.493    0.608 1.00 . A A . 404 MET H    1 1 
       10 21817 1 1 147 MET HA   H  24.429   4.750    1.318 1.00 . A A . 404 MET HA   1 1 
       10 21818 1 1 147 MET HB2  H  22.639   7.104    0.725 1.00 . A A . 404 MET HB2  1 1 
       10 21819 1 1 147 MET HB3  H  22.036   5.497    1.102 1.00 . A A . 404 MET HB3  1 1 
       10 21820 1 1 147 MET HE1  H  20.331   9.194    2.835 1.00 . A A . 404 MET HE1  1 1 
       10 21821 1 1 147 MET HE2  H  21.124   8.449    1.448 1.00 . A A . 404 MET HE2  1 1 
       10 21822 1 1 147 MET HE3  H  22.084   9.292    2.666 1.00 . A A . 404 MET HE3  1 1 
       10 21823 1 1 147 MET HG2  H  23.192   5.601    3.271 1.00 . A A . 404 MET HG2  1 1 
       10 21824 1 1 147 MET HG3  H  23.707   7.243    2.890 1.00 . A A . 404 MET HG3  1 1 
       10 21825 1 1 147 MET N    N  25.221   6.539    0.696 1.00 . A A . 404 MET N    1 1 
       10 21826 1 1 147 MET O    O  23.591   5.799   -1.634 1.00 . A A . 404 MET O    1 1 
       10 21827 1 1 147 MET SD   S  21.385   7.144    3.416 1.00 . A A . 404 MET SD   1 1 
       10 21828 1 1 148 SER C    C  23.483   1.606   -1.876 1.00 . A A . 405 SER C    1 1 
       10 21829 1 1 148 SER CA   C  23.830   3.072   -2.128 1.00 . A A . 405 SER CA   1 1 
       10 21830 1 1 148 SER CB   C  25.083   3.185   -3.009 1.00 . A A . 405 SER CB   1 1 
       10 21831 1 1 148 SER H    H  24.319   3.202   -0.092 1.00 . A A . 405 SER H    1 1 
       10 21832 1 1 148 SER HA   H  23.001   3.551   -2.625 1.00 . A A . 405 SER HA   1 1 
       10 21833 1 1 148 SER HB2  H  25.905   2.675   -2.530 1.00 . A A . 405 SER HB2  1 1 
       10 21834 1 1 148 SER HB3  H  24.889   2.731   -3.969 1.00 . A A . 405 SER HB3  1 1 
       10 21835 1 1 148 SER HG   H  24.823   5.098   -2.707 1.00 . A A . 405 SER HG   1 1 
       10 21836 1 1 148 SER N    N  24.045   3.744   -0.863 1.00 . A A . 405 SER N    1 1 
       10 21837 1 1 148 SER O    O  23.689   1.096   -0.770 1.00 . A A . 405 SER O    1 1 
       10 21838 1 1 148 SER OG   O  25.444   4.548   -3.209 1.00 . A A . 405 SER OG   1 1 
       10 21839 1 1 149 LEU C    C  23.573  -1.313   -3.535 1.00 . A A . 406 LEU C    1 1 
       10 21840 1 1 149 LEU CA   C  22.584  -0.462   -2.755 1.00 . A A . 406 LEU CA   1 1 
       10 21841 1 1 149 LEU CB   C  21.143  -0.689   -3.267 1.00 . A A . 406 LEU CB   1 1 
       10 21842 1 1 149 LEU CD1  C  18.955  -1.922   -3.133 1.00 . A A . 406 LEU CD1  1 1 
       10 21843 1 1 149 LEU CD2  C  21.044  -3.214   -3.514 1.00 . A A . 406 LEU CD2  1 1 
       10 21844 1 1 149 LEU CG   C  20.440  -1.996   -2.827 1.00 . A A . 406 LEU CG   1 1 
       10 21845 1 1 149 LEU H    H  22.797   1.396   -3.735 1.00 . A A . 406 LEU H    1 1 
       10 21846 1 1 149 LEU HA   H  22.637  -0.729   -1.711 1.00 . A A . 406 LEU HA   1 1 
       10 21847 1 1 149 LEU HB2  H  20.538   0.141   -2.936 1.00 . A A . 406 LEU HB2  1 1 
       10 21848 1 1 149 LEU HB3  H  21.171  -0.676   -4.347 1.00 . A A . 406 LEU HB3  1 1 
       10 21849 1 1 149 LEU HD11 H  18.813  -1.776   -4.193 1.00 . A A . 406 LEU HD11 1 1 
       10 21850 1 1 149 LEU HD12 H  18.516  -1.097   -2.592 1.00 . A A . 406 LEU HD12 1 1 
       10 21851 1 1 149 LEU HD13 H  18.480  -2.844   -2.830 1.00 . A A . 406 LEU HD13 1 1 
       10 21852 1 1 149 LEU HD21 H  22.094  -3.280   -3.270 1.00 . A A . 406 LEU HD21 1 1 
       10 21853 1 1 149 LEU HD22 H  20.928  -3.118   -4.584 1.00 . A A . 406 LEU HD22 1 1 
       10 21854 1 1 149 LEU HD23 H  20.538  -4.105   -3.176 1.00 . A A . 406 LEU HD23 1 1 
       10 21855 1 1 149 LEU HG   H  20.553  -2.116   -1.759 1.00 . A A . 406 LEU HG   1 1 
       10 21856 1 1 149 LEU N    N  22.948   0.939   -2.880 1.00 . A A . 406 LEU N    1 1 
       10 21857 1 1 149 LEU O    O  23.761  -1.119   -4.736 1.00 . A A . 406 LEU O    1 1 
       10 21858 1 1 150 ASP C    C  24.906  -4.556   -3.146 1.00 . A A . 407 ASP C    1 1 
       10 21859 1 1 150 ASP CA   C  25.187  -3.114   -3.483 1.00 . A A . 407 ASP CA   1 1 
       10 21860 1 1 150 ASP CB   C  26.616  -2.750   -3.061 1.00 . A A . 407 ASP CB   1 1 
       10 21861 1 1 150 ASP CG   C  27.098  -1.457   -3.673 1.00 . A A . 407 ASP CG   1 1 
       10 21862 1 1 150 ASP H    H  24.012  -2.360   -1.899 1.00 . A A . 407 ASP H    1 1 
       10 21863 1 1 150 ASP HA   H  25.099  -2.987   -4.552 1.00 . A A . 407 ASP HA   1 1 
       10 21864 1 1 150 ASP HB2  H  26.650  -2.648   -1.987 1.00 . A A . 407 ASP HB2  1 1 
       10 21865 1 1 150 ASP HB3  H  27.284  -3.543   -3.362 1.00 . A A . 407 ASP HB3  1 1 
       10 21866 1 1 150 ASP N    N  24.210  -2.241   -2.853 1.00 . A A . 407 ASP N    1 1 
       10 21867 1 1 150 ASP O    O  24.299  -5.257   -3.980 1.00 . A A . 407 ASP O    1 1 
       10 21868 1 1 150 ASP OXT  O  25.284  -4.989   -2.040 1.00 . A A . 407 ASP OXT  1 1 
       10 21869 1 1 150 ASP OD1  O  27.213  -1.385   -4.919 1.00 . A A . 407 ASP OD1  1 1 
       10 21870 1 1 150 ASP OD2  O  27.388  -0.503   -2.916 1.00 . A A . 407 ASP OD2  1 1 
       11 21871 1 1   1 GLY C    C  70.329  -7.021    6.251 1.00 . A A . 258 GLY C    1 1 
       11 21872 1 1   1 GLY CA   C  71.623  -6.596    6.898 1.00 . A A . 258 GLY CA   1 1 
       11 21873 1 1   1 GLY H1   H  72.495  -8.471    6.973 1.00 . A A . 258 GLY H1   1 1 
       11 21874 1 1   1 GLY H2   H  71.613  -8.075    8.354 1.00 . A A . 258 GLY H2   1 1 
       11 21875 1 1   1 GLY H3   H  73.132  -7.379    8.092 1.00 . A A . 258 GLY H3   1 1 
       11 21876 1 1   1 GLY HA2  H  71.421  -5.791    7.587 1.00 . A A . 258 GLY HA2  1 1 
       11 21877 1 1   1 GLY HA3  H  72.299  -6.247    6.133 1.00 . A A . 258 GLY HA3  1 1 
       11 21878 1 1   1 GLY N    N  72.261  -7.703    7.631 1.00 . A A . 258 GLY N    1 1 
       11 21879 1 1   1 GLY O    O  70.299  -7.973    5.467 1.00 . A A . 258 GLY O    1 1 
       11 21880 1 1   2 SER C    C  67.659  -5.689    4.879 1.00 . A A . 259 SER C    1 1 
       11 21881 1 1   2 SER CA   C  67.959  -6.627    6.041 1.00 . A A . 259 SER CA   1 1 
       11 21882 1 1   2 SER CB   C  66.885  -6.487    7.137 1.00 . A A . 259 SER CB   1 1 
       11 21883 1 1   2 SER H    H  69.352  -5.584    7.217 1.00 . A A . 259 SER H    1 1 
       11 21884 1 1   2 SER HA   H  67.966  -7.645    5.684 1.00 . A A . 259 SER HA   1 1 
       11 21885 1 1   2 SER HB2  H  67.133  -7.138    7.963 1.00 . A A . 259 SER HB2  1 1 
       11 21886 1 1   2 SER HB3  H  66.864  -5.464    7.483 1.00 . A A . 259 SER HB3  1 1 
       11 21887 1 1   2 SER HG   H  65.290  -7.634    7.111 1.00 . A A . 259 SER HG   1 1 
       11 21888 1 1   2 SER N    N  69.261  -6.330    6.586 1.00 . A A . 259 SER N    1 1 
       11 21889 1 1   2 SER O    O  68.392  -4.717    4.652 1.00 . A A . 259 SER O    1 1 
       11 21890 1 1   2 SER OG   O  65.591  -6.836    6.656 1.00 . A A . 259 SER OG   1 1 
       11 21891 1 1   3 GLN C    C  67.110  -5.262    1.851 1.00 . A A . 260 GLN C    1 1 
       11 21892 1 1   3 GLN CA   C  66.136  -5.199    3.020 1.00 . A A . 260 GLN CA   1 1 
       11 21893 1 1   3 GLN CB   C  65.873  -3.739    3.420 1.00 . A A . 260 GLN CB   1 1 
       11 21894 1 1   3 GLN CD   C  63.529  -4.296    4.180 1.00 . A A . 260 GLN CD   1 1 
       11 21895 1 1   3 GLN CG   C  64.819  -3.572    4.505 1.00 . A A . 260 GLN CG   1 1 
       11 21896 1 1   3 GLN H    H  66.088  -6.802    4.390 1.00 . A A . 260 GLN H    1 1 
       11 21897 1 1   3 GLN HA   H  65.201  -5.631    2.692 1.00 . A A . 260 GLN HA   1 1 
       11 21898 1 1   3 GLN HB2  H  66.795  -3.308    3.779 1.00 . A A . 260 GLN HB2  1 1 
       11 21899 1 1   3 GLN HB3  H  65.550  -3.192    2.547 1.00 . A A . 260 GLN HB3  1 1 
       11 21900 1 1   3 GLN HE21 H  64.136  -5.885    5.204 1.00 . A A . 260 GLN HE21 1 1 
       11 21901 1 1   3 GLN HE22 H  62.569  -6.007    4.475 1.00 . A A . 260 GLN HE22 1 1 
       11 21902 1 1   3 GLN HG2  H  65.209  -3.965    5.432 1.00 . A A . 260 GLN HG2  1 1 
       11 21903 1 1   3 GLN HG3  H  64.606  -2.520    4.622 1.00 . A A . 260 GLN HG3  1 1 
       11 21904 1 1   3 GLN N    N  66.592  -5.994    4.152 1.00 . A A . 260 GLN N    1 1 
       11 21905 1 1   3 GLN NE2  N  63.398  -5.517    4.666 1.00 . A A . 260 GLN NE2  1 1 
       11 21906 1 1   3 GLN O    O  68.094  -4.518    1.803 1.00 . A A . 260 GLN O    1 1 
       11 21907 1 1   3 GLN OE1  O  62.651  -3.755    3.514 1.00 . A A . 260 GLN OE1  1 1 
       11 21908 1 1   4 PRO C    C  67.417  -5.123   -1.235 1.00 . A A . 261 PRO C    1 1 
       11 21909 1 1   4 PRO CA   C  67.682  -6.291   -0.300 1.00 . A A . 261 PRO CA   1 1 
       11 21910 1 1   4 PRO CB   C  67.209  -7.611   -0.946 1.00 . A A . 261 PRO CB   1 1 
       11 21911 1 1   4 PRO CD   C  65.784  -7.164    0.926 1.00 . A A . 261 PRO CD   1 1 
       11 21912 1 1   4 PRO CG   C  66.333  -8.267    0.076 1.00 . A A . 261 PRO CG   1 1 
       11 21913 1 1   4 PRO HA   H  68.735  -6.344   -0.068 1.00 . A A . 261 PRO HA   1 1 
       11 21914 1 1   4 PRO HB2  H  66.662  -7.390   -1.852 1.00 . A A . 261 PRO HB2  1 1 
       11 21915 1 1   4 PRO HB3  H  68.066  -8.224   -1.183 1.00 . A A . 261 PRO HB3  1 1 
       11 21916 1 1   4 PRO HD2  H  64.879  -6.764    0.492 1.00 . A A . 261 PRO HD2  1 1 
       11 21917 1 1   4 PRO HD3  H  65.603  -7.513    1.931 1.00 . A A . 261 PRO HD3  1 1 
       11 21918 1 1   4 PRO HG2  H  65.529  -8.798   -0.413 1.00 . A A . 261 PRO HG2  1 1 
       11 21919 1 1   4 PRO HG3  H  66.917  -8.949    0.678 1.00 . A A . 261 PRO HG3  1 1 
       11 21920 1 1   4 PRO N    N  66.863  -6.172    0.901 1.00 . A A . 261 PRO N    1 1 
       11 21921 1 1   4 PRO O    O  68.276  -4.734   -2.024 1.00 . A A . 261 PRO O    1 1 
       11 21922 1 1   5 ILE C    C  65.772  -3.788   -3.392 1.00 . A A . 262 ILE C    1 1 
       11 21923 1 1   5 ILE CA   C  65.766  -3.435   -1.909 1.00 . A A . 262 ILE CA   1 1 
       11 21924 1 1   5 ILE CB   C  66.602  -2.152   -1.656 1.00 . A A . 262 ILE CB   1 1 
       11 21925 1 1   5 ILE CD1  C  67.467  -0.620    0.191 1.00 . A A . 262 ILE CD1  1 1 
       11 21926 1 1   5 ILE CG1  C  66.620  -1.822   -0.160 1.00 . A A . 262 ILE CG1  1 1 
       11 21927 1 1   5 ILE CG2  C  66.028  -0.977   -2.447 1.00 . A A . 262 ILE CG2  1 1 
       11 21928 1 1   5 ILE H    H  65.610  -4.919   -0.423 1.00 . A A . 262 ILE H    1 1 
       11 21929 1 1   5 ILE HA   H  64.744  -3.231   -1.621 1.00 . A A . 262 ILE HA   1 1 
       11 21930 1 1   5 ILE HB   H  67.613  -2.329   -1.992 1.00 . A A . 262 ILE HB   1 1 
       11 21931 1 1   5 ILE HD11 H  68.495  -0.814   -0.073 1.00 . A A . 262 ILE HD11 1 1 
       11 21932 1 1   5 ILE HD12 H  67.396  -0.427    1.251 1.00 . A A . 262 ILE HD12 1 1 
       11 21933 1 1   5 ILE HD13 H  67.112   0.241   -0.357 1.00 . A A . 262 ILE HD13 1 1 
       11 21934 1 1   5 ILE HG12 H  65.613  -1.621    0.170 1.00 . A A . 262 ILE HG12 1 1 
       11 21935 1 1   5 ILE HG13 H  67.008  -2.673    0.383 1.00 . A A . 262 ILE HG13 1 1 
       11 21936 1 1   5 ILE HG21 H  66.630  -0.099   -2.271 1.00 . A A . 262 ILE HG21 1 1 
       11 21937 1 1   5 ILE HG22 H  65.015  -0.788   -2.126 1.00 . A A . 262 ILE HG22 1 1 
       11 21938 1 1   5 ILE HG23 H  66.035  -1.214   -3.500 1.00 . A A . 262 ILE HG23 1 1 
       11 21939 1 1   5 ILE N    N  66.217  -4.559   -1.102 1.00 . A A . 262 ILE N    1 1 
       11 21940 1 1   5 ILE O    O  66.701  -3.450   -4.130 1.00 . A A . 262 ILE O    1 1 
       11 21941 1 1   6 GLN C    C  63.831  -3.800   -5.936 1.00 . A A . 263 GLN C    1 1 
       11 21942 1 1   6 GLN CA   C  64.614  -4.881   -5.200 1.00 . A A . 263 GLN CA   1 1 
       11 21943 1 1   6 GLN CB   C  63.906  -6.236   -5.309 1.00 . A A . 263 GLN CB   1 1 
       11 21944 1 1   6 GLN CD   C  65.967  -7.628   -4.761 1.00 . A A . 263 GLN CD   1 1 
       11 21945 1 1   6 GLN CG   C  64.514  -7.330   -4.427 1.00 . A A . 263 GLN CG   1 1 
       11 21946 1 1   6 GLN H    H  64.066  -4.782   -3.166 1.00 . A A . 263 GLN H    1 1 
       11 21947 1 1   6 GLN HA   H  65.601  -4.955   -5.629 1.00 . A A . 263 GLN HA   1 1 
       11 21948 1 1   6 GLN HB2  H  62.870  -6.110   -5.028 1.00 . A A . 263 GLN HB2  1 1 
       11 21949 1 1   6 GLN HB3  H  63.950  -6.567   -6.336 1.00 . A A . 263 GLN HB3  1 1 
       11 21950 1 1   6 GLN HE21 H  65.414  -9.043   -6.030 1.00 . A A . 263 GLN HE21 1 1 
       11 21951 1 1   6 GLN HE22 H  67.116  -8.794   -5.872 1.00 . A A . 263 GLN HE22 1 1 
       11 21952 1 1   6 GLN HG2  H  64.462  -7.013   -3.396 1.00 . A A . 263 GLN HG2  1 1 
       11 21953 1 1   6 GLN HG3  H  63.939  -8.236   -4.551 1.00 . A A . 263 GLN HG3  1 1 
       11 21954 1 1   6 GLN N    N  64.750  -4.501   -3.811 1.00 . A A . 263 GLN N    1 1 
       11 21955 1 1   6 GLN NE2  N  66.187  -8.582   -5.641 1.00 . A A . 263 GLN NE2  1 1 
       11 21956 1 1   6 GLN O    O  64.389  -3.063   -6.759 1.00 . A A . 263 GLN O    1 1 
       11 21957 1 1   6 GLN OE1  O  66.884  -7.011   -4.219 1.00 . A A . 263 GLN OE1  1 1 
       11 21958 1 1   7 LEU C    C  61.682  -2.582   -7.654 1.00 . A A . 264 LEU C    1 1 
       11 21959 1 1   7 LEU CA   C  61.643  -2.681   -6.136 1.00 . A A . 264 LEU CA   1 1 
       11 21960 1 1   7 LEU CB   C  61.919  -1.304   -5.497 1.00 . A A . 264 LEU CB   1 1 
       11 21961 1 1   7 LEU CD1  C  59.960  -1.419   -3.905 1.00 . A A . 264 LEU CD1  1 1 
       11 21962 1 1   7 LEU CD2  C  62.265  -1.937   -3.067 1.00 . A A . 264 LEU CD2  1 1 
       11 21963 1 1   7 LEU CG   C  61.441  -1.105   -4.042 1.00 . A A . 264 LEU CG   1 1 
       11 21964 1 1   7 LEU H    H  62.166  -4.369   -4.992 1.00 . A A . 264 LEU H    1 1 
       11 21965 1 1   7 LEU HA   H  60.643  -2.979   -5.862 1.00 . A A . 264 LEU HA   1 1 
       11 21966 1 1   7 LEU HB2  H  62.984  -1.135   -5.521 1.00 . A A . 264 LEU HB2  1 1 
       11 21967 1 1   7 LEU HB3  H  61.444  -0.553   -6.110 1.00 . A A . 264 LEU HB3  1 1 
       11 21968 1 1   7 LEU HD11 H  59.786  -2.458   -4.139 1.00 . A A . 264 LEU HD11 1 1 
       11 21969 1 1   7 LEU HD12 H  59.395  -0.799   -4.584 1.00 . A A . 264 LEU HD12 1 1 
       11 21970 1 1   7 LEU HD13 H  59.642  -1.221   -2.891 1.00 . A A . 264 LEU HD13 1 1 
       11 21971 1 1   7 LEU HD21 H  62.165  -2.983   -3.314 1.00 . A A . 264 LEU HD21 1 1 
       11 21972 1 1   7 LEU HD22 H  61.910  -1.769   -2.061 1.00 . A A . 264 LEU HD22 1 1 
       11 21973 1 1   7 LEU HD23 H  63.303  -1.649   -3.136 1.00 . A A . 264 LEU HD23 1 1 
       11 21974 1 1   7 LEU HG   H  61.571  -0.063   -3.782 1.00 . A A . 264 LEU HG   1 1 
       11 21975 1 1   7 LEU N    N  62.541  -3.707   -5.610 1.00 . A A . 264 LEU N    1 1 
       11 21976 1 1   7 LEU O    O  62.211  -1.625   -8.215 1.00 . A A . 264 LEU O    1 1 
       11 21977 1 1   8 SER C    C  59.642  -3.187  -10.182 1.00 . A A . 265 SER C    1 1 
       11 21978 1 1   8 SER CA   C  61.053  -3.576   -9.752 1.00 . A A . 265 SER CA   1 1 
       11 21979 1 1   8 SER CB   C  61.422  -4.952  -10.299 1.00 . A A . 265 SER CB   1 1 
       11 21980 1 1   8 SER H    H  60.797  -4.356   -7.816 1.00 . A A . 265 SER H    1 1 
       11 21981 1 1   8 SER HA   H  61.752  -2.843  -10.128 1.00 . A A . 265 SER HA   1 1 
       11 21982 1 1   8 SER HB2  H  61.239  -4.979  -11.363 1.00 . A A . 265 SER HB2  1 1 
       11 21983 1 1   8 SER HB3  H  62.468  -5.145  -10.109 1.00 . A A . 265 SER HB3  1 1 
       11 21984 1 1   8 SER HG   H  60.564  -6.713  -10.282 1.00 . A A . 265 SER HG   1 1 
       11 21985 1 1   8 SER N    N  61.138  -3.580   -8.310 1.00 . A A . 265 SER N    1 1 
       11 21986 1 1   8 SER O    O  59.375  -2.953  -11.364 1.00 . A A . 265 SER O    1 1 
       11 21987 1 1   8 SER OG   O  60.650  -5.965   -9.675 1.00 . A A . 265 SER OG   1 1 
       11 21988 1 1   9 ASP C    C  57.191  -1.293   -9.782 1.00 . A A . 266 ASP C    1 1 
       11 21989 1 1   9 ASP CA   C  57.346  -2.767   -9.457 1.00 . A A . 266 ASP CA   1 1 
       11 21990 1 1   9 ASP CB   C  56.477  -3.127   -8.249 1.00 . A A . 266 ASP CB   1 1 
       11 21991 1 1   9 ASP CG   C  56.540  -4.596   -7.905 1.00 . A A . 266 ASP CG   1 1 
       11 21992 1 1   9 ASP H    H  59.036  -3.295   -8.283 1.00 . A A . 266 ASP H    1 1 
       11 21993 1 1   9 ASP HA   H  57.016  -3.345  -10.306 1.00 . A A . 266 ASP HA   1 1 
       11 21994 1 1   9 ASP HB2  H  56.812  -2.563   -7.392 1.00 . A A . 266 ASP HB2  1 1 
       11 21995 1 1   9 ASP HB3  H  55.450  -2.868   -8.464 1.00 . A A . 266 ASP HB3  1 1 
       11 21996 1 1   9 ASP N    N  58.746  -3.106   -9.203 1.00 . A A . 266 ASP N    1 1 
       11 21997 1 1   9 ASP O    O  56.358  -0.911  -10.603 1.00 . A A . 266 ASP O    1 1 
       11 21998 1 1   9 ASP OD1  O  55.763  -5.386   -8.484 1.00 . A A . 266 ASP OD1  1 1 
       11 21999 1 1   9 ASP OD2  O  57.372  -4.973   -7.060 1.00 . A A . 266 ASP OD2  1 1 
       11 22000 1 1  10 LEU C    C  58.626   1.394  -10.684 1.00 . A A . 267 LEU C    1 1 
       11 22001 1 1  10 LEU CA   C  57.964   0.977   -9.368 1.00 . A A . 267 LEU CA   1 1 
       11 22002 1 1  10 LEU CB   C  58.568   1.737   -8.167 1.00 . A A . 267 LEU CB   1 1 
       11 22003 1 1  10 LEU CD1  C  61.047   1.403   -8.569 1.00 . A A . 267 LEU CD1  1 1 
       11 22004 1 1  10 LEU CD2  C  60.205   1.882   -6.270 1.00 . A A . 267 LEU CD2  1 1 
       11 22005 1 1  10 LEU CG   C  59.897   1.205   -7.594 1.00 . A A . 267 LEU CG   1 1 
       11 22006 1 1  10 LEU H    H  58.683  -0.834   -8.541 1.00 . A A . 267 LEU H    1 1 
       11 22007 1 1  10 LEU HA   H  56.917   1.237   -9.437 1.00 . A A . 267 LEU HA   1 1 
       11 22008 1 1  10 LEU HB2  H  58.726   2.761   -8.470 1.00 . A A . 267 LEU HB2  1 1 
       11 22009 1 1  10 LEU HB3  H  57.837   1.733   -7.373 1.00 . A A . 267 LEU HB3  1 1 
       11 22010 1 1  10 LEU HD11 H  60.827   0.889   -9.493 1.00 . A A . 267 LEU HD11 1 1 
       11 22011 1 1  10 LEU HD12 H  61.954   1.002   -8.141 1.00 . A A . 267 LEU HD12 1 1 
       11 22012 1 1  10 LEU HD13 H  61.176   2.456   -8.764 1.00 . A A . 267 LEU HD13 1 1 
       11 22013 1 1  10 LEU HD21 H  59.419   1.663   -5.562 1.00 . A A . 267 LEU HD21 1 1 
       11 22014 1 1  10 LEU HD22 H  60.267   2.950   -6.418 1.00 . A A . 267 LEU HD22 1 1 
       11 22015 1 1  10 LEU HD23 H  61.146   1.518   -5.887 1.00 . A A . 267 LEU HD23 1 1 
       11 22016 1 1  10 LEU HG   H  59.799   0.146   -7.410 1.00 . A A . 267 LEU HG   1 1 
       11 22017 1 1  10 LEU N    N  58.020  -0.466   -9.159 1.00 . A A . 267 LEU N    1 1 
       11 22018 1 1  10 LEU O    O  58.840   2.572  -10.934 1.00 . A A . 267 LEU O    1 1 
       11 22019 1 1  11 GLN C    C  58.440   0.932  -13.865 1.00 . A A . 268 GLN C    1 1 
       11 22020 1 1  11 GLN CA   C  59.531   0.694  -12.824 1.00 . A A . 268 GLN CA   1 1 
       11 22021 1 1  11 GLN CB   C  60.437  -0.462  -13.254 1.00 . A A . 268 GLN CB   1 1 
       11 22022 1 1  11 GLN CD   C  62.652   0.509  -12.509 1.00 . A A . 268 GLN CD   1 1 
       11 22023 1 1  11 GLN CG   C  61.668  -0.639  -12.376 1.00 . A A . 268 GLN CG   1 1 
       11 22024 1 1  11 GLN H    H  58.754  -0.508  -11.268 1.00 . A A . 268 GLN H    1 1 
       11 22025 1 1  11 GLN HA   H  60.125   1.591  -12.731 1.00 . A A . 268 GLN HA   1 1 
       11 22026 1 1  11 GLN HB2  H  59.866  -1.379  -13.224 1.00 . A A . 268 GLN HB2  1 1 
       11 22027 1 1  11 GLN HB3  H  60.766  -0.287  -14.268 1.00 . A A . 268 GLN HB3  1 1 
       11 22028 1 1  11 GLN HE21 H  61.755   1.502  -11.048 1.00 . A A . 268 GLN HE21 1 1 
       11 22029 1 1  11 GLN HE22 H  63.120   2.281  -11.762 1.00 . A A . 268 GLN HE22 1 1 
       11 22030 1 1  11 GLN HG2  H  61.353  -0.703  -11.344 1.00 . A A . 268 GLN HG2  1 1 
       11 22031 1 1  11 GLN HG3  H  62.166  -1.556  -12.656 1.00 . A A . 268 GLN HG3  1 1 
       11 22032 1 1  11 GLN N    N  58.935   0.422  -11.525 1.00 . A A . 268 GLN N    1 1 
       11 22033 1 1  11 GLN NE2  N  62.490   1.531  -11.692 1.00 . A A . 268 GLN NE2  1 1 
       11 22034 1 1  11 GLN O    O  58.720   1.253  -15.019 1.00 . A A . 268 GLN O    1 1 
       11 22035 1 1  11 GLN OE1  O  63.549   0.472  -13.343 1.00 . A A . 268 GLN OE1  1 1 
       11 22036 1 1  12 SER C    C  55.551   2.417  -14.268 1.00 . A A . 269 SER C    1 1 
       11 22037 1 1  12 SER CA   C  56.063   0.973  -14.324 1.00 . A A . 269 SER CA   1 1 
       11 22038 1 1  12 SER CB   C  54.947  -0.004  -13.946 1.00 . A A . 269 SER CB   1 1 
       11 22039 1 1  12 SER H    H  57.035   0.527  -12.510 1.00 . A A . 269 SER H    1 1 
       11 22040 1 1  12 SER HA   H  56.386   0.756  -15.330 1.00 . A A . 269 SER HA   1 1 
       11 22041 1 1  12 SER HB2  H  54.057   0.234  -14.510 1.00 . A A . 269 SER HB2  1 1 
       11 22042 1 1  12 SER HB3  H  55.260  -1.012  -14.173 1.00 . A A . 269 SER HB3  1 1 
       11 22043 1 1  12 SER HG   H  55.177  -0.562  -12.068 1.00 . A A . 269 SER HG   1 1 
       11 22044 1 1  12 SER N    N  57.197   0.782  -13.442 1.00 . A A . 269 SER N    1 1 
       11 22045 1 1  12 SER O    O  54.824   2.860  -15.154 1.00 . A A . 269 SER O    1 1 
       11 22046 1 1  12 SER OG   O  54.646   0.083  -12.557 1.00 . A A . 269 SER OG   1 1 
       11 22047 1 1  13 ILE C    C  56.117   5.467  -14.113 1.00 . A A . 270 ILE C    1 1 
       11 22048 1 1  13 ILE CA   C  55.497   4.530  -13.063 1.00 . A A . 270 ILE CA   1 1 
       11 22049 1 1  13 ILE CB   C  55.788   5.058  -11.629 1.00 . A A . 270 ILE CB   1 1 
       11 22050 1 1  13 ILE CD1  C  55.188   6.902   -9.963 1.00 . A A . 270 ILE CD1  1 1 
       11 22051 1 1  13 ILE CG1  C  55.052   6.383  -11.379 1.00 . A A . 270 ILE CG1  1 1 
       11 22052 1 1  13 ILE CG2  C  57.286   5.227  -11.406 1.00 . A A . 270 ILE CG2  1 1 
       11 22053 1 1  13 ILE H    H  56.575   2.767  -12.585 1.00 . A A . 270 ILE H    1 1 
       11 22054 1 1  13 ILE HA   H  54.425   4.526  -13.210 1.00 . A A . 270 ILE HA   1 1 
       11 22055 1 1  13 ILE HB   H  55.430   4.322  -10.924 1.00 . A A . 270 ILE HB   1 1 
       11 22056 1 1  13 ILE HD11 H  54.781   6.178   -9.272 1.00 . A A . 270 ILE HD11 1 1 
       11 22057 1 1  13 ILE HD12 H  54.647   7.833   -9.868 1.00 . A A . 270 ILE HD12 1 1 
       11 22058 1 1  13 ILE HD13 H  56.231   7.066   -9.738 1.00 . A A . 270 ILE HD13 1 1 
       11 22059 1 1  13 ILE HG12 H  55.446   7.135  -12.044 1.00 . A A . 270 ILE HG12 1 1 
       11 22060 1 1  13 ILE HG13 H  54.000   6.245  -11.585 1.00 . A A . 270 ILE HG13 1 1 
       11 22061 1 1  13 ILE HG21 H  57.679   5.933  -12.123 1.00 . A A . 270 ILE HG21 1 1 
       11 22062 1 1  13 ILE HG22 H  57.778   4.274  -11.533 1.00 . A A . 270 ILE HG22 1 1 
       11 22063 1 1  13 ILE HG23 H  57.462   5.593  -10.406 1.00 . A A . 270 ILE HG23 1 1 
       11 22064 1 1  13 ILE N    N  55.958   3.155  -13.239 1.00 . A A . 270 ILE N    1 1 
       11 22065 1 1  13 ILE O    O  55.571   6.529  -14.417 1.00 . A A . 270 ILE O    1 1 
       11 22066 1 1  14 LEU C    C  57.572   5.331  -17.099 1.00 . A A . 271 LEU C    1 1 
       11 22067 1 1  14 LEU CA   C  57.904   5.853  -15.704 1.00 . A A . 271 LEU CA   1 1 
       11 22068 1 1  14 LEU CB   C  59.433   5.916  -15.493 1.00 . A A . 271 LEU CB   1 1 
       11 22069 1 1  14 LEU CD1  C  61.620   4.762  -15.873 1.00 . A A . 271 LEU CD1  1 1 
       11 22070 1 1  14 LEU CD2  C  60.177   4.056  -13.979 1.00 . A A . 271 LEU CD2  1 1 
       11 22071 1 1  14 LEU CG   C  60.185   4.582  -15.406 1.00 . A A . 271 LEU CG   1 1 
       11 22072 1 1  14 LEU H    H  57.633   4.201  -14.410 1.00 . A A . 271 LEU H    1 1 
       11 22073 1 1  14 LEU HA   H  57.506   6.854  -15.623 1.00 . A A . 271 LEU HA   1 1 
       11 22074 1 1  14 LEU HB2  H  59.857   6.480  -16.310 1.00 . A A . 271 LEU HB2  1 1 
       11 22075 1 1  14 LEU HB3  H  59.618   6.461  -14.580 1.00 . A A . 271 LEU HB3  1 1 
       11 22076 1 1  14 LEU HD11 H  62.106   5.511  -15.264 1.00 . A A . 271 LEU HD11 1 1 
       11 22077 1 1  14 LEU HD12 H  61.627   5.079  -16.906 1.00 . A A . 271 LEU HD12 1 1 
       11 22078 1 1  14 LEU HD13 H  62.148   3.825  -15.781 1.00 . A A . 271 LEU HD13 1 1 
       11 22079 1 1  14 LEU HD21 H  60.629   4.786  -13.324 1.00 . A A . 271 LEU HD21 1 1 
       11 22080 1 1  14 LEU HD22 H  60.743   3.137  -13.934 1.00 . A A . 271 LEU HD22 1 1 
       11 22081 1 1  14 LEU HD23 H  59.161   3.870  -13.665 1.00 . A A . 271 LEU HD23 1 1 
       11 22082 1 1  14 LEU HG   H  59.707   3.853  -16.044 1.00 . A A . 271 LEU HG   1 1 
       11 22083 1 1  14 LEU N    N  57.244   5.057  -14.681 1.00 . A A . 271 LEU N    1 1 
       11 22084 1 1  14 LEU O    O  58.238   5.657  -18.072 1.00 . A A . 271 LEU O    1 1 
       11 22085 1 1  15 ALA C    C  55.005   4.902  -19.077 1.00 . A A . 272 ALA C    1 1 
       11 22086 1 1  15 ALA CA   C  56.061   3.993  -18.460 1.00 . A A . 272 ALA CA   1 1 
       11 22087 1 1  15 ALA CB   C  55.495   2.595  -18.261 1.00 . A A . 272 ALA CB   1 1 
       11 22088 1 1  15 ALA H    H  56.018   4.313  -16.368 1.00 . A A . 272 ALA H    1 1 
       11 22089 1 1  15 ALA HA   H  56.908   3.932  -19.125 1.00 . A A . 272 ALA HA   1 1 
       11 22090 1 1  15 ALA HB1  H  54.606   2.650  -17.652 1.00 . A A . 272 ALA HB1  1 1 
       11 22091 1 1  15 ALA HB2  H  56.229   1.978  -17.765 1.00 . A A . 272 ALA HB2  1 1 
       11 22092 1 1  15 ALA HB3  H  55.250   2.165  -19.220 1.00 . A A . 272 ALA HB3  1 1 
       11 22093 1 1  15 ALA N    N  56.514   4.538  -17.186 1.00 . A A . 272 ALA N    1 1 
       11 22094 1 1  15 ALA O    O  54.130   4.445  -19.815 1.00 . A A . 272 ALA O    1 1 
       11 22095 1 1  16 THR C    C  52.790   6.968  -18.631 1.00 . A A . 273 THR C    1 1 
       11 22096 1 1  16 THR CA   C  54.169   7.194  -19.251 1.00 . A A . 273 THR CA   1 1 
       11 22097 1 1  16 THR CB   C  54.050   7.199  -20.797 1.00 . A A . 273 THR CB   1 1 
       11 22098 1 1  16 THR CG2  C  53.306   8.440  -21.280 1.00 . A A . 273 THR CG2  1 1 
       11 22099 1 1  16 THR H    H  55.863   6.483  -18.216 1.00 . A A . 273 THR H    1 1 
       11 22100 1 1  16 THR HA   H  54.532   8.161  -18.932 1.00 . A A . 273 THR HA   1 1 
       11 22101 1 1  16 THR HB   H  53.506   6.318  -21.109 1.00 . A A . 273 THR HB   1 1 
       11 22102 1 1  16 THR HG1  H  56.019   7.298  -20.685 1.00 . A A . 273 THR HG1  1 1 
       11 22103 1 1  16 THR HG21 H  53.235   8.420  -22.357 1.00 . A A . 273 THR HG21 1 1 
       11 22104 1 1  16 THR HG22 H  53.842   9.325  -20.970 1.00 . A A . 273 THR HG22 1 1 
       11 22105 1 1  16 THR HG23 H  52.314   8.452  -20.853 1.00 . A A . 273 THR HG23 1 1 
       11 22106 1 1  16 THR N    N  55.113   6.194  -18.777 1.00 . A A . 273 THR N    1 1 
       11 22107 1 1  16 THR O    O  51.907   6.366  -19.244 1.00 . A A . 273 THR O    1 1 
       11 22108 1 1  16 THR OG1  O  55.363   7.177  -21.384 1.00 . A A . 273 THR OG1  1 1 
       11 22109 1 1  17 MET C    C  50.596   8.579  -16.746 1.00 . A A . 274 MET C    1 1 
       11 22110 1 1  17 MET CA   C  51.353   7.270  -16.715 1.00 . A A . 274 MET CA   1 1 
       11 22111 1 1  17 MET CB   C  51.540   6.787  -15.273 1.00 . A A . 274 MET CB   1 1 
       11 22112 1 1  17 MET CE   C  50.331   4.574  -13.247 1.00 . A A . 274 MET CE   1 1 
       11 22113 1 1  17 MET CG   C  52.159   5.400  -15.166 1.00 . A A . 274 MET CG   1 1 
       11 22114 1 1  17 MET H    H  53.370   7.853  -16.937 1.00 . A A . 274 MET H    1 1 
       11 22115 1 1  17 MET HA   H  50.780   6.534  -17.259 1.00 . A A . 274 MET HA   1 1 
       11 22116 1 1  17 MET HB2  H  52.181   7.484  -14.754 1.00 . A A . 274 MET HB2  1 1 
       11 22117 1 1  17 MET HB3  H  50.577   6.767  -14.787 1.00 . A A . 274 MET HB3  1 1 
       11 22118 1 1  17 MET HE1  H  49.869   5.548  -13.299 1.00 . A A . 274 MET HE1  1 1 
       11 22119 1 1  17 MET HE2  H  50.138   4.135  -12.279 1.00 . A A . 274 MET HE2  1 1 
       11 22120 1 1  17 MET HE3  H  49.919   3.939  -14.017 1.00 . A A . 274 MET HE3  1 1 
       11 22121 1 1  17 MET HG2  H  51.621   4.730  -15.820 1.00 . A A . 274 MET HG2  1 1 
       11 22122 1 1  17 MET HG3  H  53.190   5.457  -15.482 1.00 . A A . 274 MET HG3  1 1 
       11 22123 1 1  17 MET N    N  52.624   7.412  -17.398 1.00 . A A . 274 MET N    1 1 
       11 22124 1 1  17 MET O    O  50.899   9.507  -15.996 1.00 . A A . 274 MET O    1 1 
       11 22125 1 1  17 MET SD   S  52.103   4.732  -13.490 1.00 . A A . 274 MET SD   1 1 
       11 22126 1 1  18 ASN C    C  47.362   9.505  -17.820 1.00 . A A . 275 ASN C    1 1 
       11 22127 1 1  18 ASN CA   C  48.838   9.859  -17.805 1.00 . A A . 275 ASN CA   1 1 
       11 22128 1 1  18 ASN CB   C  49.254  10.569  -19.108 1.00 . A A . 275 ASN CB   1 1 
       11 22129 1 1  18 ASN CG   C  48.375  11.757  -19.462 1.00 . A A . 275 ASN CG   1 1 
       11 22130 1 1  18 ASN H    H  49.428   7.872  -18.187 1.00 . A A . 275 ASN H    1 1 
       11 22131 1 1  18 ASN HA   H  49.035  10.513  -16.969 1.00 . A A . 275 ASN HA   1 1 
       11 22132 1 1  18 ASN HB2  H  50.268  10.926  -19.001 1.00 . A A . 275 ASN HB2  1 1 
       11 22133 1 1  18 ASN HB3  H  49.218   9.861  -19.922 1.00 . A A . 275 ASN HB3  1 1 
       11 22134 1 1  18 ASN HD21 H  47.312  10.631  -20.700 1.00 . A A . 275 ASN HD21 1 1 
       11 22135 1 1  18 ASN HD22 H  46.821  12.285  -20.573 1.00 . A A . 275 ASN HD22 1 1 
       11 22136 1 1  18 ASN N    N  49.632   8.657  -17.631 1.00 . A A . 275 ASN N    1 1 
       11 22137 1 1  18 ASN ND2  N  47.407  11.538  -20.330 1.00 . A A . 275 ASN ND2  1 1 
       11 22138 1 1  18 ASN O    O  46.973   8.469  -18.365 1.00 . A A . 275 ASN O    1 1 
       11 22139 1 1  18 ASN OD1  O  48.593  12.872  -18.986 1.00 . A A . 275 ASN OD1  1 1 
       11 22140 1 1  19 VAL C    C  44.394  10.742  -18.318 1.00 . A A . 276 VAL C    1 1 
       11 22141 1 1  19 VAL CA   C  45.117  10.093  -17.137 1.00 . A A . 276 VAL CA   1 1 
       11 22142 1 1  19 VAL CB   C  44.504  10.597  -15.807 1.00 . A A . 276 VAL CB   1 1 
       11 22143 1 1  19 VAL CG1  C  45.076   9.824  -14.632 1.00 . A A . 276 VAL CG1  1 1 
       11 22144 1 1  19 VAL CG2  C  44.738  12.090  -15.628 1.00 . A A . 276 VAL CG2  1 1 
       11 22145 1 1  19 VAL H    H  46.912  11.151  -16.787 1.00 . A A . 276 VAL H    1 1 
       11 22146 1 1  19 VAL HA   H  44.978   9.024  -17.191 1.00 . A A . 276 VAL HA   1 1 
       11 22147 1 1  19 VAL HB   H  43.438  10.420  -15.839 1.00 . A A . 276 VAL HB   1 1 
       11 22148 1 1  19 VAL HG11 H  44.633  10.183  -13.715 1.00 . A A . 276 VAL HG11 1 1 
       11 22149 1 1  19 VAL HG12 H  46.146   9.967  -14.595 1.00 . A A . 276 VAL HG12 1 1 
       11 22150 1 1  19 VAL HG13 H  44.858   8.773  -14.751 1.00 . A A . 276 VAL HG13 1 1 
       11 22151 1 1  19 VAL HG21 H  44.291  12.628  -16.450 1.00 . A A . 276 VAL HG21 1 1 
       11 22152 1 1  19 VAL HG22 H  45.800  12.285  -15.604 1.00 . A A . 276 VAL HG22 1 1 
       11 22153 1 1  19 VAL HG23 H  44.293  12.414  -14.699 1.00 . A A . 276 VAL HG23 1 1 
       11 22154 1 1  19 VAL N    N  46.547  10.341  -17.201 1.00 . A A . 276 VAL N    1 1 
       11 22155 1 1  19 VAL O    O  44.809  11.798  -18.801 1.00 . A A . 276 VAL O    1 1 
       11 22156 1 1  20 PRO C    C  41.851  11.958  -19.612 1.00 . A A . 277 PRO C    1 1 
       11 22157 1 1  20 PRO CA   C  42.537  10.632  -19.943 1.00 . A A . 277 PRO CA   1 1 
       11 22158 1 1  20 PRO CB   C  41.484   9.541  -20.201 1.00 . A A . 277 PRO CB   1 1 
       11 22159 1 1  20 PRO CD   C  42.771   8.836  -18.322 1.00 . A A . 277 PRO CD   1 1 
       11 22160 1 1  20 PRO CG   C  42.000   8.330  -19.501 1.00 . A A . 277 PRO CG   1 1 
       11 22161 1 1  20 PRO HA   H  43.153  10.758  -20.821 1.00 . A A . 277 PRO HA   1 1 
       11 22162 1 1  20 PRO HB2  H  40.534   9.854  -19.795 1.00 . A A . 277 PRO HB2  1 1 
       11 22163 1 1  20 PRO HB3  H  41.389   9.371  -21.264 1.00 . A A . 277 PRO HB3  1 1 
       11 22164 1 1  20 PRO HD2  H  42.114   8.992  -17.478 1.00 . A A . 277 PRO HD2  1 1 
       11 22165 1 1  20 PRO HD3  H  43.561   8.147  -18.069 1.00 . A A . 277 PRO HD3  1 1 
       11 22166 1 1  20 PRO HG2  H  41.176   7.713  -19.175 1.00 . A A . 277 PRO HG2  1 1 
       11 22167 1 1  20 PRO HG3  H  42.648   7.772  -20.162 1.00 . A A . 277 PRO HG3  1 1 
       11 22168 1 1  20 PRO N    N  43.315  10.110  -18.812 1.00 . A A . 277 PRO N    1 1 
       11 22169 1 1  20 PRO O    O  41.466  12.209  -18.464 1.00 . A A . 277 PRO O    1 1 
       11 22170 1 1  21 ALA C    C  39.601  14.008  -20.857 1.00 . A A . 278 ALA C    1 1 
       11 22171 1 1  21 ALA CA   C  41.063  14.085  -20.452 1.00 . A A . 278 ALA CA   1 1 
       11 22172 1 1  21 ALA CB   C  41.786  15.137  -21.278 1.00 . A A . 278 ALA CB   1 1 
       11 22173 1 1  21 ALA H    H  42.020  12.536  -21.507 1.00 . A A . 278 ALA H    1 1 
       11 22174 1 1  21 ALA HA   H  41.129  14.363  -19.410 1.00 . A A . 278 ALA HA   1 1 
       11 22175 1 1  21 ALA HB1  H  41.332  16.102  -21.109 1.00 . A A . 278 ALA HB1  1 1 
       11 22176 1 1  21 ALA HB2  H  41.710  14.883  -22.324 1.00 . A A . 278 ALA HB2  1 1 
       11 22177 1 1  21 ALA HB3  H  42.825  15.171  -20.991 1.00 . A A . 278 ALA HB3  1 1 
       11 22178 1 1  21 ALA N    N  41.700  12.796  -20.617 1.00 . A A . 278 ALA N    1 1 
       11 22179 1 1  21 ALA O    O  39.212  13.144  -21.647 1.00 . A A . 278 ALA O    1 1 
       11 22180 1 1  22 GLY C    C  37.019  16.081  -21.521 1.00 . A A . 279 GLY C    1 1 
       11 22181 1 1  22 GLY CA   C  37.389  14.903  -20.642 1.00 . A A . 279 GLY CA   1 1 
       11 22182 1 1  22 GLY H    H  39.158  15.557  -19.691 1.00 . A A . 279 GLY H    1 1 
       11 22183 1 1  22 GLY HA2  H  37.142  13.985  -21.153 1.00 . A A . 279 GLY HA2  1 1 
       11 22184 1 1  22 GLY HA3  H  36.819  14.959  -19.727 1.00 . A A . 279 GLY HA3  1 1 
       11 22185 1 1  22 GLY N    N  38.795  14.894  -20.318 1.00 . A A . 279 GLY N    1 1 
       11 22186 1 1  22 GLY O    O  37.275  17.226  -21.151 1.00 . A A . 279 GLY O    1 1 
       11 22187 1 1  23 PRO C    C  34.933  17.762  -22.965 1.00 . A A . 280 PRO C    1 1 
       11 22188 1 1  23 PRO CA   C  36.008  16.905  -23.613 1.00 . A A . 280 PRO CA   1 1 
       11 22189 1 1  23 PRO CB   C  35.434  16.157  -24.828 1.00 . A A . 280 PRO CB   1 1 
       11 22190 1 1  23 PRO CD   C  36.151  14.502  -23.264 1.00 . A A . 280 PRO CD   1 1 
       11 22191 1 1  23 PRO CG   C  35.990  14.778  -24.730 1.00 . A A . 280 PRO CG   1 1 
       11 22192 1 1  23 PRO HA   H  36.836  17.528  -23.915 1.00 . A A . 280 PRO HA   1 1 
       11 22193 1 1  23 PRO HB2  H  34.355  16.155  -24.771 1.00 . A A . 280 PRO HB2  1 1 
       11 22194 1 1  23 PRO HB3  H  35.750  16.646  -25.738 1.00 . A A . 280 PRO HB3  1 1 
       11 22195 1 1  23 PRO HD2  H  35.238  14.097  -22.851 1.00 . A A . 280 PRO HD2  1 1 
       11 22196 1 1  23 PRO HD3  H  36.978  13.829  -23.097 1.00 . A A . 280 PRO HD3  1 1 
       11 22197 1 1  23 PRO HG2  H  35.302  14.074  -25.171 1.00 . A A . 280 PRO HG2  1 1 
       11 22198 1 1  23 PRO HG3  H  36.947  14.732  -25.227 1.00 . A A . 280 PRO HG3  1 1 
       11 22199 1 1  23 PRO N    N  36.438  15.833  -22.710 1.00 . A A . 280 PRO N    1 1 
       11 22200 1 1  23 PRO O    O  33.850  17.271  -22.634 1.00 . A A . 280 PRO O    1 1 
       11 22201 1 1  24 ALA C    C  33.252  20.428  -23.078 1.00 . A A . 281 ALA C    1 1 
       11 22202 1 1  24 ALA CA   C  34.318  19.924  -22.112 1.00 . A A . 281 ALA CA   1 1 
       11 22203 1 1  24 ALA CB   C  35.072  21.079  -21.479 1.00 . A A . 281 ALA CB   1 1 
       11 22204 1 1  24 ALA H    H  36.109  19.369  -23.067 1.00 . A A . 281 ALA H    1 1 
       11 22205 1 1  24 ALA HA   H  33.830  19.372  -21.323 1.00 . A A . 281 ALA HA   1 1 
       11 22206 1 1  24 ALA HB1  H  34.372  21.749  -21.005 1.00 . A A . 281 ALA HB1  1 1 
       11 22207 1 1  24 ALA HB2  H  35.623  21.611  -22.239 1.00 . A A . 281 ALA HB2  1 1 
       11 22208 1 1  24 ALA HB3  H  35.758  20.696  -20.739 1.00 . A A . 281 ALA HB3  1 1 
       11 22209 1 1  24 ALA N    N  35.238  19.026  -22.765 1.00 . A A . 281 ALA N    1 1 
       11 22210 1 1  24 ALA O    O  32.146  19.888  -23.134 1.00 . A A . 281 ALA O    1 1 
       11 22211 1 1  25 GLY C    C  32.033  23.290  -24.248 1.00 . A A . 282 GLY C    1 1 
       11 22212 1 1  25 GLY CA   C  32.637  22.007  -24.768 1.00 . A A . 282 GLY CA   1 1 
       11 22213 1 1  25 GLY H    H  34.480  21.854  -23.757 1.00 . A A . 282 GLY H    1 1 
       11 22214 1 1  25 GLY HA2  H  33.140  22.204  -25.704 1.00 . A A . 282 GLY HA2  1 1 
       11 22215 1 1  25 GLY HA3  H  31.845  21.291  -24.937 1.00 . A A . 282 GLY HA3  1 1 
       11 22216 1 1  25 GLY N    N  33.582  21.450  -23.836 1.00 . A A . 282 GLY N    1 1 
       11 22217 1 1  25 GLY O    O  30.828  23.373  -24.026 1.00 . A A . 282 GLY O    1 1 
       11 22218 1 1  26 GLY C    C  33.480  26.627  -23.607 1.00 . A A . 283 GLY C    1 1 
       11 22219 1 1  26 GLY CA   C  32.407  25.559  -23.556 1.00 . A A . 283 GLY CA   1 1 
       11 22220 1 1  26 GLY H    H  33.847  24.130  -24.149 1.00 . A A . 283 GLY H    1 1 
       11 22221 1 1  26 GLY HA2  H  31.575  25.871  -24.170 1.00 . A A . 283 GLY HA2  1 1 
       11 22222 1 1  26 GLY HA3  H  32.069  25.457  -22.535 1.00 . A A . 283 GLY HA3  1 1 
       11 22223 1 1  26 GLY N    N  32.878  24.279  -24.019 1.00 . A A . 283 GLY N    1 1 
       11 22224 1 1  26 GLY O    O  34.382  26.639  -22.779 1.00 . A A . 283 GLY O    1 1 
       11 22225 1 1  27 GLN C    C  33.569  29.862  -25.198 1.00 . A A . 284 GLN C    1 1 
       11 22226 1 1  27 GLN CA   C  34.315  28.630  -24.724 1.00 . A A . 284 GLN CA   1 1 
       11 22227 1 1  27 GLN CB   C  35.475  28.326  -25.688 1.00 . A A . 284 GLN CB   1 1 
       11 22228 1 1  27 GLN CD   C  37.801  27.374  -25.989 1.00 . A A . 284 GLN CD   1 1 
       11 22229 1 1  27 GLN CG   C  36.556  27.424  -25.113 1.00 . A A . 284 GLN CG   1 1 
       11 22230 1 1  27 GLN H    H  32.677  27.409  -25.261 1.00 . A A . 284 GLN H    1 1 
       11 22231 1 1  27 GLN HA   H  34.718  28.832  -23.741 1.00 . A A . 284 GLN HA   1 1 
       11 22232 1 1  27 GLN HB2  H  35.076  27.852  -26.573 1.00 . A A . 284 GLN HB2  1 1 
       11 22233 1 1  27 GLN HB3  H  35.935  29.261  -25.975 1.00 . A A . 284 GLN HB3  1 1 
       11 22234 1 1  27 GLN HE21 H  38.576  28.885  -24.975 1.00 . A A . 284 GLN HE21 1 1 
       11 22235 1 1  27 GLN HE22 H  39.558  28.267  -26.268 1.00 . A A . 284 GLN HE22 1 1 
       11 22236 1 1  27 GLN HG2  H  36.837  27.797  -24.139 1.00 . A A . 284 GLN HG2  1 1 
       11 22237 1 1  27 GLN HG3  H  36.162  26.424  -25.012 1.00 . A A . 284 GLN HG3  1 1 
       11 22238 1 1  27 GLN N    N  33.391  27.504  -24.595 1.00 . A A . 284 GLN N    1 1 
       11 22239 1 1  27 GLN NE2  N  38.742  28.256  -25.723 1.00 . A A . 284 GLN NE2  1 1 
       11 22240 1 1  27 GLN O    O  32.797  29.791  -26.160 1.00 . A A . 284 GLN O    1 1 
       11 22241 1 1  27 GLN OE1  O  37.914  26.543  -26.889 1.00 . A A . 284 GLN OE1  1 1 
       11 22242 1 1  28 GLN C    C  33.526  33.285  -23.749 1.00 . A A . 285 GLN C    1 1 
       11 22243 1 1  28 GLN CA   C  33.165  32.261  -24.820 1.00 . A A . 285 GLN CA   1 1 
       11 22244 1 1  28 GLN CB   C  31.634  32.122  -24.934 1.00 . A A . 285 GLN CB   1 1 
       11 22245 1 1  28 GLN CD   C  29.494  31.260  -23.900 1.00 . A A . 285 GLN CD   1 1 
       11 22246 1 1  28 GLN CG   C  30.952  31.603  -23.678 1.00 . A A . 285 GLN CG   1 1 
       11 22247 1 1  28 GLN H    H  34.453  30.955  -23.778 1.00 . A A . 285 GLN H    1 1 
       11 22248 1 1  28 GLN HA   H  33.562  32.602  -25.765 1.00 . A A . 285 GLN HA   1 1 
       11 22249 1 1  28 GLN HB2  H  31.214  33.089  -25.166 1.00 . A A . 285 GLN HB2  1 1 
       11 22250 1 1  28 GLN HB3  H  31.413  31.443  -25.745 1.00 . A A . 285 GLN HB3  1 1 
       11 22251 1 1  28 GLN HE21 H  29.877  30.676  -25.759 1.00 . A A . 285 GLN HE21 1 1 
       11 22252 1 1  28 GLN HE22 H  28.230  30.545  -25.253 1.00 . A A . 285 GLN HE22 1 1 
       11 22253 1 1  28 GLN HG2  H  31.467  30.715  -23.345 1.00 . A A . 285 GLN HG2  1 1 
       11 22254 1 1  28 GLN HG3  H  31.017  32.362  -22.912 1.00 . A A . 285 GLN HG3  1 1 
       11 22255 1 1  28 GLN N    N  33.800  30.980  -24.515 1.00 . A A . 285 GLN N    1 1 
       11 22256 1 1  28 GLN NE2  N  29.168  30.783  -25.088 1.00 . A A . 285 GLN NE2  1 1 
       11 22257 1 1  28 GLN O    O  33.422  33.010  -22.548 1.00 . A A . 285 GLN O    1 1 
       11 22258 1 1  28 GLN OE1  O  28.670  31.397  -22.999 1.00 . A A . 285 GLN OE1  1 1 
       11 22259 1 1  29 VAL C    C  34.385  36.848  -24.004 1.00 . A A . 286 VAL C    1 1 
       11 22260 1 1  29 VAL CA   C  34.346  35.512  -23.267 1.00 . A A . 286 VAL CA   1 1 
       11 22261 1 1  29 VAL CB   C  35.728  35.225  -22.602 1.00 . A A . 286 VAL CB   1 1 
       11 22262 1 1  29 VAL CG1  C  36.825  35.108  -23.648 1.00 . A A . 286 VAL CG1  1 1 
       11 22263 1 1  29 VAL CG2  C  36.077  36.294  -21.572 1.00 . A A . 286 VAL CG2  1 1 
       11 22264 1 1  29 VAL H    H  34.057  34.600  -25.147 1.00 . A A . 286 VAL H    1 1 
       11 22265 1 1  29 VAL HA   H  33.596  35.563  -22.491 1.00 . A A . 286 VAL HA   1 1 
       11 22266 1 1  29 VAL HB   H  35.659  34.275  -22.092 1.00 . A A . 286 VAL HB   1 1 
       11 22267 1 1  29 VAL HG11 H  36.919  36.045  -24.176 1.00 . A A . 286 VAL HG11 1 1 
       11 22268 1 1  29 VAL HG12 H  36.566  34.329  -24.348 1.00 . A A . 286 VAL HG12 1 1 
       11 22269 1 1  29 VAL HG13 H  37.762  34.868  -23.167 1.00 . A A . 286 VAL HG13 1 1 
       11 22270 1 1  29 VAL HG21 H  35.314  36.318  -20.809 1.00 . A A . 286 VAL HG21 1 1 
       11 22271 1 1  29 VAL HG22 H  36.131  37.257  -22.057 1.00 . A A . 286 VAL HG22 1 1 
       11 22272 1 1  29 VAL HG23 H  37.030  36.062  -21.122 1.00 . A A . 286 VAL HG23 1 1 
       11 22273 1 1  29 VAL N    N  33.969  34.448  -24.181 1.00 . A A . 286 VAL N    1 1 
       11 22274 1 1  29 VAL O    O  34.743  36.904  -25.184 1.00 . A A . 286 VAL O    1 1 
       11 22275 1 1  30 ASP C    C  35.422  39.782  -23.900 1.00 . A A . 287 ASP C    1 1 
       11 22276 1 1  30 ASP CA   C  34.003  39.238  -23.918 1.00 . A A . 287 ASP CA   1 1 
       11 22277 1 1  30 ASP CB   C  33.069  40.180  -23.166 1.00 . A A . 287 ASP CB   1 1 
       11 22278 1 1  30 ASP CG   C  32.745  41.429  -23.958 1.00 . A A . 287 ASP CG   1 1 
       11 22279 1 1  30 ASP H    H  33.661  37.802  -22.407 1.00 . A A . 287 ASP H    1 1 
       11 22280 1 1  30 ASP HA   H  33.672  39.152  -24.943 1.00 . A A . 287 ASP HA   1 1 
       11 22281 1 1  30 ASP HB2  H  32.146  39.664  -22.950 1.00 . A A . 287 ASP HB2  1 1 
       11 22282 1 1  30 ASP HB3  H  33.537  40.473  -22.238 1.00 . A A . 287 ASP HB3  1 1 
       11 22283 1 1  30 ASP N    N  33.982  37.911  -23.326 1.00 . A A . 287 ASP N    1 1 
       11 22284 1 1  30 ASP O    O  35.915  40.236  -22.864 1.00 . A A . 287 ASP O    1 1 
       11 22285 1 1  30 ASP OD1  O  33.596  42.335  -24.035 1.00 . A A . 287 ASP OD1  1 1 
       11 22286 1 1  30 ASP OD2  O  31.623  41.515  -24.498 1.00 . A A . 287 ASP OD2  1 1 
       11 22287 1 1  31 LEU C    C  37.620  41.639  -25.008 1.00 . A A . 288 LEU C    1 1 
       11 22288 1 1  31 LEU CA   C  37.465  40.129  -25.162 1.00 . A A . 288 LEU CA   1 1 
       11 22289 1 1  31 LEU CB   C  38.032  39.687  -26.510 1.00 . A A . 288 LEU CB   1 1 
       11 22290 1 1  31 LEU CD1  C  38.438  37.920  -28.238 1.00 . A A . 288 LEU CD1  1 1 
       11 22291 1 1  31 LEU CD2  C  38.796  37.395  -25.823 1.00 . A A . 288 LEU CD2  1 1 
       11 22292 1 1  31 LEU CG   C  37.963  38.189  -26.818 1.00 . A A . 288 LEU CG   1 1 
       11 22293 1 1  31 LEU H    H  35.608  39.385  -25.837 1.00 . A A . 288 LEU H    1 1 
       11 22294 1 1  31 LEU HA   H  38.025  39.641  -24.378 1.00 . A A . 288 LEU HA   1 1 
       11 22295 1 1  31 LEU HB2  H  37.499  40.215  -27.286 1.00 . A A . 288 LEU HB2  1 1 
       11 22296 1 1  31 LEU HB3  H  39.069  39.986  -26.543 1.00 . A A . 288 LEU HB3  1 1 
       11 22297 1 1  31 LEU HD11 H  39.460  38.254  -28.347 1.00 . A A . 288 LEU HD11 1 1 
       11 22298 1 1  31 LEU HD12 H  37.810  38.453  -28.938 1.00 . A A . 288 LEU HD12 1 1 
       11 22299 1 1  31 LEU HD13 H  38.383  36.862  -28.442 1.00 . A A . 288 LEU HD13 1 1 
       11 22300 1 1  31 LEU HD21 H  38.425  37.564  -24.823 1.00 . A A . 288 LEU HD21 1 1 
       11 22301 1 1  31 LEU HD22 H  39.827  37.712  -25.884 1.00 . A A . 288 LEU HD22 1 1 
       11 22302 1 1  31 LEU HD23 H  38.732  36.343  -26.058 1.00 . A A . 288 LEU HD23 1 1 
       11 22303 1 1  31 LEU HG   H  36.935  37.860  -26.740 1.00 . A A . 288 LEU HG   1 1 
       11 22304 1 1  31 LEU N    N  36.077  39.715  -25.041 1.00 . A A . 288 LEU N    1 1 
       11 22305 1 1  31 LEU O    O  38.597  42.115  -24.430 1.00 . A A . 288 LEU O    1 1 
       11 22306 1 1  32 ALA C    C  36.572  44.409  -24.074 1.00 . A A . 289 ALA C    1 1 
       11 22307 1 1  32 ALA CA   C  36.706  43.839  -25.485 1.00 . A A . 289 ALA CA   1 1 
       11 22308 1 1  32 ALA CB   C  35.644  44.425  -26.399 1.00 . A A . 289 ALA CB   1 1 
       11 22309 1 1  32 ALA H    H  35.857  41.943  -25.892 1.00 . A A . 289 ALA H    1 1 
       11 22310 1 1  32 ALA HA   H  37.671  44.127  -25.875 1.00 . A A . 289 ALA HA   1 1 
       11 22311 1 1  32 ALA HB1  H  34.666  44.174  -26.018 1.00 . A A . 289 ALA HB1  1 1 
       11 22312 1 1  32 ALA HB2  H  35.759  44.019  -27.393 1.00 . A A . 289 ALA HB2  1 1 
       11 22313 1 1  32 ALA HB3  H  35.751  45.500  -26.434 1.00 . A A . 289 ALA HB3  1 1 
       11 22314 1 1  32 ALA N    N  36.646  42.382  -25.504 1.00 . A A . 289 ALA N    1 1 
       11 22315 1 1  32 ALA O    O  37.010  45.522  -23.810 1.00 . A A . 289 ALA O    1 1 
       11 22316 1 1  33 SER C    C  37.000  43.735  -20.935 1.00 . A A . 290 SER C    1 1 
       11 22317 1 1  33 SER CA   C  35.801  44.112  -21.804 1.00 . A A . 290 SER CA   1 1 
       11 22318 1 1  33 SER CB   C  34.512  43.559  -21.204 1.00 . A A . 290 SER CB   1 1 
       11 22319 1 1  33 SER H    H  35.598  42.784  -23.444 1.00 . A A . 290 SER H    1 1 
       11 22320 1 1  33 SER HA   H  35.731  45.189  -21.831 1.00 . A A . 290 SER HA   1 1 
       11 22321 1 1  33 SER HB2  H  34.562  42.480  -21.179 1.00 . A A . 290 SER HB2  1 1 
       11 22322 1 1  33 SER HB3  H  34.390  43.938  -20.201 1.00 . A A . 290 SER HB3  1 1 
       11 22323 1 1  33 SER HG   H  33.416  43.450  -22.822 1.00 . A A . 290 SER HG   1 1 
       11 22324 1 1  33 SER N    N  35.965  43.654  -23.175 1.00 . A A . 290 SER N    1 1 
       11 22325 1 1  33 SER O    O  37.303  44.418  -19.956 1.00 . A A . 290 SER O    1 1 
       11 22326 1 1  33 SER OG   O  33.391  43.948  -21.983 1.00 . A A . 290 SER OG   1 1 
       11 22327 1 1  34 VAL C    C  40.131  42.881  -20.991 1.00 . A A . 291 VAL C    1 1 
       11 22328 1 1  34 VAL CA   C  38.834  42.216  -20.514 1.00 . A A . 291 VAL CA   1 1 
       11 22329 1 1  34 VAL CB   C  38.969  40.663  -20.485 1.00 . A A . 291 VAL CB   1 1 
       11 22330 1 1  34 VAL CG1  C  39.005  40.083  -21.884 1.00 . A A . 291 VAL CG1  1 1 
       11 22331 1 1  34 VAL CG2  C  40.195  40.233  -19.690 1.00 . A A . 291 VAL CG2  1 1 
       11 22332 1 1  34 VAL H    H  37.415  42.159  -22.092 1.00 . A A . 291 VAL H    1 1 
       11 22333 1 1  34 VAL HA   H  38.661  42.553  -19.502 1.00 . A A . 291 VAL HA   1 1 
       11 22334 1 1  34 VAL HB   H  38.094  40.266  -19.991 1.00 . A A . 291 VAL HB   1 1 
       11 22335 1 1  34 VAL HG11 H  39.856  40.479  -22.417 1.00 . A A . 291 VAL HG11 1 1 
       11 22336 1 1  34 VAL HG12 H  38.098  40.353  -22.405 1.00 . A A . 291 VAL HG12 1 1 
       11 22337 1 1  34 VAL HG13 H  39.082  39.009  -21.827 1.00 . A A . 291 VAL HG13 1 1 
       11 22338 1 1  34 VAL HG21 H  40.107  40.585  -18.672 1.00 . A A . 291 VAL HG21 1 1 
       11 22339 1 1  34 VAL HG22 H  41.083  40.654  -20.139 1.00 . A A . 291 VAL HG22 1 1 
       11 22340 1 1  34 VAL HG23 H  40.267  39.156  -19.692 1.00 . A A . 291 VAL HG23 1 1 
       11 22341 1 1  34 VAL N    N  37.685  42.659  -21.293 1.00 . A A . 291 VAL N    1 1 
       11 22342 1 1  34 VAL O    O  40.998  43.213  -20.184 1.00 . A A . 291 VAL O    1 1 
       11 22343 1 1  35 LEU C    C  41.244  45.267  -22.740 1.00 . A A . 292 LEU C    1 1 
       11 22344 1 1  35 LEU CA   C  41.428  43.763  -22.826 1.00 . A A . 292 LEU CA   1 1 
       11 22345 1 1  35 LEU CB   C  41.720  43.342  -24.278 1.00 . A A . 292 LEU CB   1 1 
       11 22346 1 1  35 LEU CD1  C  43.937  42.236  -23.807 1.00 . A A . 292 LEU CD1  1 1 
       11 22347 1 1  35 LEU CD2  C  41.871  40.840  -23.946 1.00 . A A . 292 LEU CD2  1 1 
       11 22348 1 1  35 LEU CG   C  42.580  42.076  -24.472 1.00 . A A . 292 LEU CG   1 1 
       11 22349 1 1  35 LEU H    H  39.552  42.790  -22.907 1.00 . A A . 292 LEU H    1 1 
       11 22350 1 1  35 LEU HA   H  42.268  43.491  -22.205 1.00 . A A . 292 LEU HA   1 1 
       11 22351 1 1  35 LEU HB2  H  40.773  43.180  -24.773 1.00 . A A . 292 LEU HB2  1 1 
       11 22352 1 1  35 LEU HB3  H  42.220  44.163  -24.769 1.00 . A A . 292 LEU HB3  1 1 
       11 22353 1 1  35 LEU HD11 H  44.445  43.092  -24.225 1.00 . A A . 292 LEU HD11 1 1 
       11 22354 1 1  35 LEU HD12 H  44.527  41.349  -23.981 1.00 . A A . 292 LEU HD12 1 1 
       11 22355 1 1  35 LEU HD13 H  43.809  42.376  -22.744 1.00 . A A . 292 LEU HD13 1 1 
       11 22356 1 1  35 LEU HD21 H  40.914  40.734  -24.438 1.00 . A A . 292 LEU HD21 1 1 
       11 22357 1 1  35 LEU HD22 H  41.724  40.939  -22.882 1.00 . A A . 292 LEU HD22 1 1 
       11 22358 1 1  35 LEU HD23 H  42.475  39.967  -24.146 1.00 . A A . 292 LEU HD23 1 1 
       11 22359 1 1  35 LEU HG   H  42.754  41.936  -25.530 1.00 . A A . 292 LEU HG   1 1 
       11 22360 1 1  35 LEU N    N  40.258  43.087  -22.292 1.00 . A A . 292 LEU N    1 1 
       11 22361 1 1  35 LEU O    O  40.553  45.868  -23.559 1.00 . A A . 292 LEU O    1 1 
       11 22362 1 1  36 THR C    C  42.677  48.035  -22.475 1.00 . A A . 293 THR C    1 1 
       11 22363 1 1  36 THR CA   C  41.742  47.290  -21.524 1.00 . A A . 293 THR CA   1 1 
       11 22364 1 1  36 THR CB   C  42.095  47.657  -20.069 1.00 . A A . 293 THR CB   1 1 
       11 22365 1 1  36 THR CG2  C  41.060  47.100  -19.105 1.00 . A A . 293 THR CG2  1 1 
       11 22366 1 1  36 THR H    H  42.352  45.327  -21.090 1.00 . A A . 293 THR H    1 1 
       11 22367 1 1  36 THR HA   H  40.724  47.592  -21.716 1.00 . A A . 293 THR HA   1 1 
       11 22368 1 1  36 THR HB   H  42.116  48.733  -19.979 1.00 . A A . 293 THR HB   1 1 
       11 22369 1 1  36 THR HG1  H  43.486  47.113  -18.780 1.00 . A A . 293 THR HG1  1 1 
       11 22370 1 1  36 THR HG21 H  41.023  46.024  -19.198 1.00 . A A . 293 THR HG21 1 1 
       11 22371 1 1  36 THR HG22 H  40.091  47.515  -19.339 1.00 . A A . 293 THR HG22 1 1 
       11 22372 1 1  36 THR HG23 H  41.330  47.364  -18.093 1.00 . A A . 293 THR HG23 1 1 
       11 22373 1 1  36 THR N    N  41.836  45.863  -21.728 1.00 . A A . 293 THR N    1 1 
       11 22374 1 1  36 THR O    O  43.665  47.462  -22.963 1.00 . A A . 293 THR O    1 1 
       11 22375 1 1  36 THR OG1  O  43.386  47.134  -19.740 1.00 . A A . 293 THR OG1  1 1 
       11 22376 1 1  37 PRO C    C  44.665  50.195  -23.130 1.00 . A A . 294 PRO C    1 1 
       11 22377 1 1  37 PRO CA   C  43.228  50.150  -23.632 1.00 . A A . 294 PRO CA   1 1 
       11 22378 1 1  37 PRO CB   C  42.588  51.540  -23.536 1.00 . A A . 294 PRO CB   1 1 
       11 22379 1 1  37 PRO CD   C  41.194  50.060  -22.286 1.00 . A A . 294 PRO CD   1 1 
       11 22380 1 1  37 PRO CG   C  41.171  51.279  -23.164 1.00 . A A . 294 PRO CG   1 1 
       11 22381 1 1  37 PRO HA   H  43.212  49.804  -24.654 1.00 . A A . 294 PRO HA   1 1 
       11 22382 1 1  37 PRO HB2  H  43.097  52.122  -22.780 1.00 . A A . 294 PRO HB2  1 1 
       11 22383 1 1  37 PRO HB3  H  42.657  52.040  -24.491 1.00 . A A . 294 PRO HB3  1 1 
       11 22384 1 1  37 PRO HD2  H  41.304  50.344  -21.249 1.00 . A A . 294 PRO HD2  1 1 
       11 22385 1 1  37 PRO HD3  H  40.296  49.478  -22.427 1.00 . A A . 294 PRO HD3  1 1 
       11 22386 1 1  37 PRO HG2  H  40.770  52.124  -22.623 1.00 . A A . 294 PRO HG2  1 1 
       11 22387 1 1  37 PRO HG3  H  40.587  51.090  -24.052 1.00 . A A . 294 PRO HG3  1 1 
       11 22388 1 1  37 PRO N    N  42.383  49.322  -22.764 1.00 . A A . 294 PRO N    1 1 
       11 22389 1 1  37 PRO O    O  45.606  50.227  -23.914 1.00 . A A . 294 PRO O    1 1 
       11 22390 1 1  38 GLU C    C  46.954  48.951  -21.481 1.00 . A A . 295 GLU C    1 1 
       11 22391 1 1  38 GLU CA   C  46.126  50.202  -21.172 1.00 . A A . 295 GLU CA   1 1 
       11 22392 1 1  38 GLU CB   C  45.960  50.361  -19.665 1.00 . A A . 295 GLU CB   1 1 
       11 22393 1 1  38 GLU CD   C  45.815  52.884  -19.691 1.00 . A A . 295 GLU CD   1 1 
       11 22394 1 1  38 GLU CG   C  45.156  51.590  -19.267 1.00 . A A . 295 GLU CG   1 1 
       11 22395 1 1  38 GLU H    H  44.015  50.093  -21.251 1.00 . A A . 295 GLU H    1 1 
       11 22396 1 1  38 GLU HA   H  46.647  51.066  -21.555 1.00 . A A . 295 GLU HA   1 1 
       11 22397 1 1  38 GLU HB2  H  45.456  49.487  -19.279 1.00 . A A . 295 GLU HB2  1 1 
       11 22398 1 1  38 GLU HB3  H  46.936  50.431  -19.212 1.00 . A A . 295 GLU HB3  1 1 
       11 22399 1 1  38 GLU HG2  H  44.184  51.533  -19.732 1.00 . A A . 295 GLU HG2  1 1 
       11 22400 1 1  38 GLU HG3  H  45.041  51.594  -18.193 1.00 . A A . 295 GLU HG3  1 1 
       11 22401 1 1  38 GLU N    N  44.816  50.153  -21.813 1.00 . A A . 295 GLU N    1 1 
       11 22402 1 1  38 GLU O    O  48.178  48.958  -21.345 1.00 . A A . 295 GLU O    1 1 
       11 22403 1 1  38 GLU OE1  O  45.644  53.294  -20.850 1.00 . A A . 295 GLU OE1  1 1 
       11 22404 1 1  38 GLU OE2  O  46.504  53.505  -18.853 1.00 . A A . 295 GLU OE2  1 1 
       11 22405 1 1  39 ILE C    C  47.117  46.536  -23.748 1.00 . A A . 296 ILE C    1 1 
       11 22406 1 1  39 ILE CA   C  46.961  46.638  -22.235 1.00 . A A . 296 ILE CA   1 1 
       11 22407 1 1  39 ILE CB   C  46.186  45.396  -21.727 1.00 . A A . 296 ILE CB   1 1 
       11 22408 1 1  39 ILE CD1  C  45.262  44.269  -19.630 1.00 . A A . 296 ILE CD1  1 1 
       11 22409 1 1  39 ILE CG1  C  46.067  45.421  -20.200 1.00 . A A . 296 ILE CG1  1 1 
       11 22410 1 1  39 ILE CG2  C  46.866  44.111  -22.191 1.00 . A A . 296 ILE CG2  1 1 
       11 22411 1 1  39 ILE H    H  45.303  47.919  -21.931 1.00 . A A . 296 ILE H    1 1 
       11 22412 1 1  39 ILE HA   H  47.939  46.646  -21.778 1.00 . A A . 296 ILE HA   1 1 
       11 22413 1 1  39 ILE HB   H  45.197  45.420  -22.158 1.00 . A A . 296 ILE HB   1 1 
       11 22414 1 1  39 ILE HD11 H  45.732  43.335  -19.898 1.00 . A A . 296 ILE HD11 1 1 
       11 22415 1 1  39 ILE HD12 H  44.261  44.296  -20.034 1.00 . A A . 296 ILE HD12 1 1 
       11 22416 1 1  39 ILE HD13 H  45.220  44.356  -18.554 1.00 . A A . 296 ILE HD13 1 1 
       11 22417 1 1  39 ILE HG12 H  47.055  45.379  -19.768 1.00 . A A . 296 ILE HG12 1 1 
       11 22418 1 1  39 ILE HG13 H  45.588  46.342  -19.900 1.00 . A A . 296 ILE HG13 1 1 
       11 22419 1 1  39 ILE HG21 H  46.867  44.075  -23.271 1.00 . A A . 296 ILE HG21 1 1 
       11 22420 1 1  39 ILE HG22 H  46.330  43.257  -21.802 1.00 . A A . 296 ILE HG22 1 1 
       11 22421 1 1  39 ILE HG23 H  47.882  44.092  -21.829 1.00 . A A . 296 ILE HG23 1 1 
       11 22422 1 1  39 ILE N    N  46.283  47.879  -21.877 1.00 . A A . 296 ILE N    1 1 
       11 22423 1 1  39 ILE O    O  48.178  46.186  -24.254 1.00 . A A . 296 ILE O    1 1 
       11 22424 1 1  40 MET C    C  47.015  47.762  -26.559 1.00 . A A . 297 MET C    1 1 
       11 22425 1 1  40 MET CA   C  46.043  46.769  -25.917 1.00 . A A . 297 MET CA   1 1 
       11 22426 1 1  40 MET CB   C  44.620  46.995  -26.453 1.00 . A A . 297 MET CB   1 1 
       11 22427 1 1  40 MET CE   C  45.975  44.666  -28.521 1.00 . A A . 297 MET CE   1 1 
       11 22428 1 1  40 MET CG   C  44.489  46.992  -27.984 1.00 . A A . 297 MET CG   1 1 
       11 22429 1 1  40 MET H    H  45.243  47.160  -23.992 1.00 . A A . 297 MET H    1 1 
       11 22430 1 1  40 MET HA   H  46.359  45.772  -26.174 1.00 . A A . 297 MET HA   1 1 
       11 22431 1 1  40 MET HB2  H  43.979  46.218  -26.064 1.00 . A A . 297 MET HB2  1 1 
       11 22432 1 1  40 MET HB3  H  44.267  47.948  -26.087 1.00 . A A . 297 MET HB3  1 1 
       11 22433 1 1  40 MET HE1  H  46.161  44.454  -27.479 1.00 . A A . 297 MET HE1  1 1 
       11 22434 1 1  40 MET HE2  H  46.699  45.384  -28.875 1.00 . A A . 297 MET HE2  1 1 
       11 22435 1 1  40 MET HE3  H  46.061  43.754  -29.093 1.00 . A A . 297 MET HE3  1 1 
       11 22436 1 1  40 MET HG2  H  43.616  47.567  -28.254 1.00 . A A . 297 MET HG2  1 1 
       11 22437 1 1  40 MET HG3  H  45.365  47.468  -28.401 1.00 . A A . 297 MET HG3  1 1 
       11 22438 1 1  40 MET N    N  46.053  46.859  -24.460 1.00 . A A . 297 MET N    1 1 
       11 22439 1 1  40 MET O    O  47.679  47.436  -27.540 1.00 . A A . 297 MET O    1 1 
       11 22440 1 1  40 MET SD   S  44.325  45.337  -28.715 1.00 . A A . 297 MET SD   1 1 
       11 22441 1 1  41 ALA C    C  49.431  49.592  -26.720 1.00 . A A . 298 ALA C    1 1 
       11 22442 1 1  41 ALA CA   C  47.953  50.016  -26.544 1.00 . A A . 298 ALA CA   1 1 
       11 22443 1 1  41 ALA CB   C  47.834  51.298  -25.729 1.00 . A A . 298 ALA CB   1 1 
       11 22444 1 1  41 ALA H    H  46.593  49.144  -25.172 1.00 . A A . 298 ALA H    1 1 
       11 22445 1 1  41 ALA HA   H  47.563  50.225  -27.530 1.00 . A A . 298 ALA HA   1 1 
       11 22446 1 1  41 ALA HB1  H  48.310  52.108  -26.261 1.00 . A A . 298 ALA HB1  1 1 
       11 22447 1 1  41 ALA HB2  H  48.316  51.165  -24.773 1.00 . A A . 298 ALA HB2  1 1 
       11 22448 1 1  41 ALA HB3  H  46.791  51.532  -25.576 1.00 . A A . 298 ALA HB3  1 1 
       11 22449 1 1  41 ALA N    N  47.107  48.959  -25.988 1.00 . A A . 298 ALA N    1 1 
       11 22450 1 1  41 ALA O    O  49.943  49.627  -27.837 1.00 . A A . 298 ALA O    1 1 
       11 22451 1 1  42 PRO C    C  51.777  47.580  -26.664 1.00 . A A . 299 PRO C    1 1 
       11 22452 1 1  42 PRO CA   C  51.554  48.773  -25.727 1.00 . A A . 299 PRO CA   1 1 
       11 22453 1 1  42 PRO CB   C  51.932  48.394  -24.285 1.00 . A A . 299 PRO CB   1 1 
       11 22454 1 1  42 PRO CD   C  49.647  49.076  -24.243 1.00 . A A . 299 PRO CD   1 1 
       11 22455 1 1  42 PRO CG   C  50.636  48.157  -23.594 1.00 . A A . 299 PRO CG   1 1 
       11 22456 1 1  42 PRO HA   H  52.170  49.598  -26.056 1.00 . A A . 299 PRO HA   1 1 
       11 22457 1 1  42 PRO HB2  H  52.543  47.502  -24.294 1.00 . A A . 299 PRO HB2  1 1 
       11 22458 1 1  42 PRO HB3  H  52.480  49.204  -23.828 1.00 . A A . 299 PRO HB3  1 1 
       11 22459 1 1  42 PRO HD2  H  48.656  48.649  -24.212 1.00 . A A . 299 PRO HD2  1 1 
       11 22460 1 1  42 PRO HD3  H  49.661  50.042  -23.762 1.00 . A A . 299 PRO HD3  1 1 
       11 22461 1 1  42 PRO HG2  H  50.333  47.129  -23.724 1.00 . A A . 299 PRO HG2  1 1 
       11 22462 1 1  42 PRO HG3  H  50.731  48.390  -22.543 1.00 . A A . 299 PRO HG3  1 1 
       11 22463 1 1  42 PRO N    N  50.140  49.174  -25.631 1.00 . A A . 299 PRO N    1 1 
       11 22464 1 1  42 PRO O    O  52.851  47.438  -27.251 1.00 . A A . 299 PRO O    1 1 
       11 22465 1 1  43 ILE C    C  50.642  45.905  -29.133 1.00 . A A . 300 ILE C    1 1 
       11 22466 1 1  43 ILE CA   C  50.869  45.551  -27.660 1.00 . A A . 300 ILE CA   1 1 
       11 22467 1 1  43 ILE CB   C  49.889  44.409  -27.213 1.00 . A A . 300 ILE CB   1 1 
       11 22468 1 1  43 ILE CD1  C  50.705  44.385  -24.778 1.00 . A A . 300 ILE CD1  1 1 
       11 22469 1 1  43 ILE CG1  C  50.482  43.597  -26.046 1.00 . A A . 300 ILE CG1  1 1 
       11 22470 1 1  43 ILE CG2  C  49.557  43.478  -28.373 1.00 . A A . 300 ILE CG2  1 1 
       11 22471 1 1  43 ILE H    H  49.930  46.905  -26.321 1.00 . A A . 300 ILE H    1 1 
       11 22472 1 1  43 ILE HA   H  51.879  45.181  -27.562 1.00 . A A . 300 ILE HA   1 1 
       11 22473 1 1  43 ILE HB   H  48.969  44.869  -26.881 1.00 . A A . 300 ILE HB   1 1 
       11 22474 1 1  43 ILE HD11 H  51.407  45.183  -24.973 1.00 . A A . 300 ILE HD11 1 1 
       11 22475 1 1  43 ILE HD12 H  51.103  43.734  -24.015 1.00 . A A . 300 ILE HD12 1 1 
       11 22476 1 1  43 ILE HD13 H  49.764  44.805  -24.448 1.00 . A A . 300 ILE HD13 1 1 
       11 22477 1 1  43 ILE HG12 H  49.812  42.785  -25.808 1.00 . A A . 300 ILE HG12 1 1 
       11 22478 1 1  43 ILE HG13 H  51.433  43.186  -26.354 1.00 . A A . 300 ILE HG13 1 1 
       11 22479 1 1  43 ILE HG21 H  50.465  43.025  -28.743 1.00 . A A . 300 ILE HG21 1 1 
       11 22480 1 1  43 ILE HG22 H  49.087  44.042  -29.166 1.00 . A A . 300 ILE HG22 1 1 
       11 22481 1 1  43 ILE HG23 H  48.883  42.705  -28.033 1.00 . A A . 300 ILE HG23 1 1 
       11 22482 1 1  43 ILE N    N  50.765  46.733  -26.804 1.00 . A A . 300 ILE N    1 1 
       11 22483 1 1  43 ILE O    O  51.390  45.469  -30.003 1.00 . A A . 300 ILE O    1 1 
       11 22484 1 1  44 LEU C    C  50.367  48.095  -31.309 1.00 . A A . 301 LEU C    1 1 
       11 22485 1 1  44 LEU CA   C  49.319  47.108  -30.783 1.00 . A A . 301 LEU CA   1 1 
       11 22486 1 1  44 LEU CB   C  47.909  47.707  -30.867 1.00 . A A . 301 LEU CB   1 1 
       11 22487 1 1  44 LEU CD1  C  47.281  46.622  -33.044 1.00 . A A . 301 LEU CD1  1 1 
       11 22488 1 1  44 LEU CD2  C  45.983  48.587  -32.223 1.00 . A A . 301 LEU CD2  1 1 
       11 22489 1 1  44 LEU CG   C  47.356  47.934  -32.281 1.00 . A A . 301 LEU CG   1 1 
       11 22490 1 1  44 LEU H    H  49.075  47.071  -28.674 1.00 . A A . 301 LEU H    1 1 
       11 22491 1 1  44 LEU HA   H  49.359  46.214  -31.388 1.00 . A A . 301 LEU HA   1 1 
       11 22492 1 1  44 LEU HB2  H  47.233  47.049  -30.341 1.00 . A A . 301 LEU HB2  1 1 
       11 22493 1 1  44 LEU HB3  H  47.925  48.656  -30.357 1.00 . A A . 301 LEU HB3  1 1 
       11 22494 1 1  44 LEU HD11 H  46.660  45.924  -32.503 1.00 . A A . 301 LEU HD11 1 1 
       11 22495 1 1  44 LEU HD12 H  48.274  46.213  -33.157 1.00 . A A . 301 LEU HD12 1 1 
       11 22496 1 1  44 LEU HD13 H  46.853  46.803  -34.019 1.00 . A A . 301 LEU HD13 1 1 
       11 22497 1 1  44 LEU HD21 H  46.059  49.545  -31.729 1.00 . A A . 301 LEU HD21 1 1 
       11 22498 1 1  44 LEU HD22 H  45.304  47.952  -31.675 1.00 . A A . 301 LEU HD22 1 1 
       11 22499 1 1  44 LEU HD23 H  45.612  48.730  -33.227 1.00 . A A . 301 LEU HD23 1 1 
       11 22500 1 1  44 LEU HG   H  48.023  48.593  -32.815 1.00 . A A . 301 LEU HG   1 1 
       11 22501 1 1  44 LEU N    N  49.629  46.719  -29.407 1.00 . A A . 301 LEU N    1 1 
       11 22502 1 1  44 LEU O    O  50.435  48.386  -32.502 1.00 . A A . 301 LEU O    1 1 
       11 22503 1 1  45 ALA C    C  53.507  48.695  -31.161 1.00 . A A . 302 ALA C    1 1 
       11 22504 1 1  45 ALA CA   C  52.270  49.495  -30.759 1.00 . A A . 302 ALA CA   1 1 
       11 22505 1 1  45 ALA CB   C  52.593  50.425  -29.597 1.00 . A A . 302 ALA CB   1 1 
       11 22506 1 1  45 ALA H    H  51.053  48.363  -29.460 1.00 . A A . 302 ALA H    1 1 
       11 22507 1 1  45 ALA HA   H  51.947  50.094  -31.597 1.00 . A A . 302 ALA HA   1 1 
       11 22508 1 1  45 ALA HB1  H  53.377  51.109  -29.890 1.00 . A A . 302 ALA HB1  1 1 
       11 22509 1 1  45 ALA HB2  H  52.922  49.843  -28.749 1.00 . A A . 302 ALA HB2  1 1 
       11 22510 1 1  45 ALA HB3  H  51.710  50.984  -29.327 1.00 . A A . 302 ALA HB3  1 1 
       11 22511 1 1  45 ALA N    N  51.189  48.598  -30.401 1.00 . A A . 302 ALA N    1 1 
       11 22512 1 1  45 ALA O    O  54.581  49.256  -31.394 1.00 . A A . 302 ALA O    1 1 
       11 22513 1 1  46 ASN C    C  54.346  46.129  -33.077 1.00 . A A . 303 ASN C    1 1 
       11 22514 1 1  46 ASN CA   C  54.447  46.500  -31.614 1.00 . A A . 303 ASN CA   1 1 
       11 22515 1 1  46 ASN CB   C  54.461  45.221  -30.752 1.00 . A A . 303 ASN CB   1 1 
       11 22516 1 1  46 ASN CG   C  54.701  45.498  -29.280 1.00 . A A . 303 ASN CG   1 1 
       11 22517 1 1  46 ASN H    H  52.475  46.988  -31.032 1.00 . A A . 303 ASN H    1 1 
       11 22518 1 1  46 ASN HA   H  55.369  47.036  -31.456 1.00 . A A . 303 ASN HA   1 1 
       11 22519 1 1  46 ASN HB2  H  53.510  44.720  -30.849 1.00 . A A . 303 ASN HB2  1 1 
       11 22520 1 1  46 ASN HB3  H  55.242  44.561  -31.106 1.00 . A A . 303 ASN HB3  1 1 
       11 22521 1 1  46 ASN HD21 H  55.730  47.131  -29.726 1.00 . A A . 303 ASN HD21 1 1 
       11 22522 1 1  46 ASN HD22 H  55.577  46.775  -28.044 1.00 . A A . 303 ASN HD22 1 1 
       11 22523 1 1  46 ASN N    N  53.354  47.379  -31.234 1.00 . A A . 303 ASN N    1 1 
       11 22524 1 1  46 ASN ND2  N  55.405  46.575  -28.988 1.00 . A A . 303 ASN ND2  1 1 
       11 22525 1 1  46 ASN O    O  53.310  45.649  -33.536 1.00 . A A . 303 ASN O    1 1 
       11 22526 1 1  46 ASN OD1  O  54.253  44.750  -28.414 1.00 . A A . 303 ASN OD1  1 1 
       11 22527 1 1  47 ALA C    C  55.295  44.526  -35.456 1.00 . A A . 304 ALA C    1 1 
       11 22528 1 1  47 ALA CA   C  55.483  46.023  -35.228 1.00 . A A . 304 ALA CA   1 1 
       11 22529 1 1  47 ALA CB   C  56.804  46.488  -35.817 1.00 . A A . 304 ALA CB   1 1 
       11 22530 1 1  47 ALA H    H  56.231  46.700  -33.369 1.00 . A A . 304 ALA H    1 1 
       11 22531 1 1  47 ALA HA   H  54.682  46.557  -35.717 1.00 . A A . 304 ALA HA   1 1 
       11 22532 1 1  47 ALA HB1  H  56.920  47.547  -35.644 1.00 . A A . 304 ALA HB1  1 1 
       11 22533 1 1  47 ALA HB2  H  56.810  46.294  -36.878 1.00 . A A . 304 ALA HB2  1 1 
       11 22534 1 1  47 ALA HB3  H  57.616  45.954  -35.347 1.00 . A A . 304 ALA HB3  1 1 
       11 22535 1 1  47 ALA N    N  55.431  46.334  -33.806 1.00 . A A . 304 ALA N    1 1 
       11 22536 1 1  47 ALA O    O  54.899  44.088  -36.548 1.00 . A A . 304 ALA O    1 1 
       11 22537 1 1  48 ASP C    C  54.012  41.895  -34.778 1.00 . A A . 305 ASP C    1 1 
       11 22538 1 1  48 ASP CA   C  55.436  42.305  -34.444 1.00 . A A . 305 ASP CA   1 1 
       11 22539 1 1  48 ASP CB   C  55.860  41.699  -33.103 1.00 . A A . 305 ASP CB   1 1 
       11 22540 1 1  48 ASP CG   C  57.322  41.927  -32.811 1.00 . A A . 305 ASP CG   1 1 
       11 22541 1 1  48 ASP H    H  55.895  44.180  -33.589 1.00 . A A . 305 ASP H    1 1 
       11 22542 1 1  48 ASP HA   H  56.092  41.931  -35.214 1.00 . A A . 305 ASP HA   1 1 
       11 22543 1 1  48 ASP HB2  H  55.280  42.147  -32.311 1.00 . A A . 305 ASP HB2  1 1 
       11 22544 1 1  48 ASP HB3  H  55.677  40.635  -33.119 1.00 . A A . 305 ASP HB3  1 1 
       11 22545 1 1  48 ASP N    N  55.574  43.754  -34.413 1.00 . A A . 305 ASP N    1 1 
       11 22546 1 1  48 ASP O    O  53.793  41.001  -35.583 1.00 . A A . 305 ASP O    1 1 
       11 22547 1 1  48 ASP OD1  O  58.153  41.171  -33.333 1.00 . A A . 305 ASP OD1  1 1 
       11 22548 1 1  48 ASP OD2  O  57.648  42.883  -32.075 1.00 . A A . 305 ASP OD2  1 1 
       11 22549 1 1  49 VAL C    C  51.135  42.980  -35.661 1.00 . A A . 306 VAL C    1 1 
       11 22550 1 1  49 VAL CA   C  51.650  42.237  -34.428 1.00 . A A . 306 VAL CA   1 1 
       11 22551 1 1  49 VAL CB   C  50.746  42.553  -33.204 1.00 . A A . 306 VAL CB   1 1 
       11 22552 1 1  49 VAL CG1  C  51.243  41.819  -31.970 1.00 . A A . 306 VAL CG1  1 1 
       11 22553 1 1  49 VAL CG2  C  50.666  44.051  -32.940 1.00 . A A . 306 VAL CG2  1 1 
       11 22554 1 1  49 VAL H    H  53.269  43.282  -33.549 1.00 . A A . 306 VAL H    1 1 
       11 22555 1 1  49 VAL HA   H  51.597  41.176  -34.625 1.00 . A A . 306 VAL HA   1 1 
       11 22556 1 1  49 VAL HB   H  49.750  42.192  -33.423 1.00 . A A . 306 VAL HB   1 1 
       11 22557 1 1  49 VAL HG11 H  52.273  42.085  -31.786 1.00 . A A . 306 VAL HG11 1 1 
       11 22558 1 1  49 VAL HG12 H  51.168  40.753  -32.127 1.00 . A A . 306 VAL HG12 1 1 
       11 22559 1 1  49 VAL HG13 H  50.644  42.100  -31.116 1.00 . A A . 306 VAL HG13 1 1 
       11 22560 1 1  49 VAL HG21 H  50.032  44.232  -32.086 1.00 . A A . 306 VAL HG21 1 1 
       11 22561 1 1  49 VAL HG22 H  50.253  44.548  -33.806 1.00 . A A . 306 VAL HG22 1 1 
       11 22562 1 1  49 VAL HG23 H  51.656  44.435  -32.743 1.00 . A A . 306 VAL HG23 1 1 
       11 22563 1 1  49 VAL N    N  53.045  42.560  -34.175 1.00 . A A . 306 VAL N    1 1 
       11 22564 1 1  49 VAL O    O  50.206  42.526  -36.330 1.00 . A A . 306 VAL O    1 1 
       11 22565 1 1  50 GLN C    C  51.400  44.195  -38.429 1.00 . A A . 307 GLN C    1 1 
       11 22566 1 1  50 GLN CA   C  51.371  44.943  -37.104 1.00 . A A . 307 GLN CA   1 1 
       11 22567 1 1  50 GLN CB   C  52.233  46.201  -37.184 1.00 . A A . 307 GLN CB   1 1 
       11 22568 1 1  50 GLN CD   C  50.593  47.530  -35.816 1.00 . A A . 307 GLN CD   1 1 
       11 22569 1 1  50 GLN CG   C  52.042  47.132  -36.003 1.00 . A A . 307 GLN CG   1 1 
       11 22570 1 1  50 GLN H    H  52.541  44.379  -35.428 1.00 . A A . 307 GLN H    1 1 
       11 22571 1 1  50 GLN HA   H  50.353  45.247  -36.918 1.00 . A A . 307 GLN HA   1 1 
       11 22572 1 1  50 GLN HB2  H  53.272  45.911  -37.226 1.00 . A A . 307 GLN HB2  1 1 
       11 22573 1 1  50 GLN HB3  H  51.981  46.740  -38.084 1.00 . A A . 307 GLN HB3  1 1 
       11 22574 1 1  50 GLN HE21 H  50.859  49.122  -36.957 1.00 . A A . 307 GLN HE21 1 1 
       11 22575 1 1  50 GLN HE22 H  49.271  48.907  -36.309 1.00 . A A . 307 GLN HE22 1 1 
       11 22576 1 1  50 GLN HG2  H  52.381  46.632  -35.107 1.00 . A A . 307 GLN HG2  1 1 
       11 22577 1 1  50 GLN HG3  H  52.629  48.023  -36.163 1.00 . A A . 307 GLN HG3  1 1 
       11 22578 1 1  50 GLN N    N  51.777  44.102  -35.978 1.00 . A A . 307 GLN N    1 1 
       11 22579 1 1  50 GLN NE2  N  50.202  48.629  -36.423 1.00 . A A . 307 GLN NE2  1 1 
       11 22580 1 1  50 GLN O    O  50.595  44.478  -39.317 1.00 . A A . 307 GLN O    1 1 
       11 22581 1 1  50 GLN OE1  O  49.837  46.853  -35.131 1.00 . A A . 307 GLN OE1  1 1 
       11 22582 1 1  51 GLU C    C  51.077  41.759  -40.127 1.00 . A A . 308 GLU C    1 1 
       11 22583 1 1  51 GLU CA   C  52.407  42.450  -39.793 1.00 . A A . 308 GLU CA   1 1 
       11 22584 1 1  51 GLU CB   C  53.536  41.416  -39.715 1.00 . A A . 308 GLU CB   1 1 
       11 22585 1 1  51 GLU CD   C  54.337  39.243  -38.728 1.00 . A A . 308 GLU CD   1 1 
       11 22586 1 1  51 GLU CG   C  53.380  40.406  -38.596 1.00 . A A . 308 GLU CG   1 1 
       11 22587 1 1  51 GLU H    H  52.922  43.044  -37.812 1.00 . A A . 308 GLU H    1 1 
       11 22588 1 1  51 GLU HA   H  52.630  43.145  -40.589 1.00 . A A . 308 GLU HA   1 1 
       11 22589 1 1  51 GLU HB2  H  53.578  40.876  -40.649 1.00 . A A . 308 GLU HB2  1 1 
       11 22590 1 1  51 GLU HB3  H  54.473  41.936  -39.571 1.00 . A A . 308 GLU HB3  1 1 
       11 22591 1 1  51 GLU HG2  H  53.565  40.898  -37.653 1.00 . A A . 308 GLU HG2  1 1 
       11 22592 1 1  51 GLU HG3  H  52.370  40.028  -38.611 1.00 . A A . 308 GLU HG3  1 1 
       11 22593 1 1  51 GLU N    N  52.308  43.229  -38.558 1.00 . A A . 308 GLU N    1 1 
       11 22594 1 1  51 GLU O    O  50.770  41.517  -41.291 1.00 . A A . 308 GLU O    1 1 
       11 22595 1 1  51 GLU OE1  O  55.554  39.447  -38.576 1.00 . A A . 308 GLU OE1  1 1 
       11 22596 1 1  51 GLU OE2  O  53.873  38.118  -38.985 1.00 . A A . 308 GLU OE2  1 1 
       11 22597 1 1  52 ARG C    C  47.862  41.809  -39.140 1.00 . A A . 309 ARG C    1 1 
       11 22598 1 1  52 ARG CA   C  49.003  40.817  -39.314 1.00 . A A . 309 ARG CA   1 1 
       11 22599 1 1  52 ARG CB   C  48.811  39.625  -38.373 1.00 . A A . 309 ARG CB   1 1 
       11 22600 1 1  52 ARG CD   C  49.703  37.939  -40.026 1.00 . A A . 309 ARG CD   1 1 
       11 22601 1 1  52 ARG CG   C  49.788  38.481  -38.604 1.00 . A A . 309 ARG CG   1 1 
       11 22602 1 1  52 ARG CZ   C  48.116  36.376  -41.119 1.00 . A A . 309 ARG CZ   1 1 
       11 22603 1 1  52 ARG H    H  50.586  41.660  -38.192 1.00 . A A . 309 ARG H    1 1 
       11 22604 1 1  52 ARG HA   H  48.983  40.458  -40.331 1.00 . A A . 309 ARG HA   1 1 
       11 22605 1 1  52 ARG HB2  H  48.925  39.966  -37.354 1.00 . A A . 309 ARG HB2  1 1 
       11 22606 1 1  52 ARG HB3  H  47.809  39.246  -38.505 1.00 . A A . 309 ARG HB3  1 1 
       11 22607 1 1  52 ARG HD2  H  49.976  38.721  -40.716 1.00 . A A . 309 ARG HD2  1 1 
       11 22608 1 1  52 ARG HD3  H  50.401  37.120  -40.120 1.00 . A A . 309 ARG HD3  1 1 
       11 22609 1 1  52 ARG HE   H  47.599  37.971  -40.011 1.00 . A A . 309 ARG HE   1 1 
       11 22610 1 1  52 ARG HG2  H  50.790  38.835  -38.425 1.00 . A A . 309 ARG HG2  1 1 
       11 22611 1 1  52 ARG HG3  H  49.559  37.685  -37.911 1.00 . A A . 309 ARG HG3  1 1 
       11 22612 1 1  52 ARG HH11 H  50.076  35.922  -41.407 1.00 . A A . 309 ARG HH11 1 1 
       11 22613 1 1  52 ARG HH12 H  48.952  34.851  -42.165 1.00 . A A . 309 ARG HH12 1 1 
       11 22614 1 1  52 ARG HH21 H  46.075  36.534  -41.052 1.00 . A A . 309 ARG HH21 1 1 
       11 22615 1 1  52 ARG HH22 H  46.687  35.205  -41.964 1.00 . A A . 309 ARG HH22 1 1 
       11 22616 1 1  52 ARG N    N  50.292  41.450  -39.105 1.00 . A A . 309 ARG N    1 1 
       11 22617 1 1  52 ARG NE   N  48.356  37.455  -40.362 1.00 . A A . 309 ARG NE   1 1 
       11 22618 1 1  52 ARG NH1  N  49.129  35.662  -41.600 1.00 . A A . 309 ARG NH1  1 1 
       11 22619 1 1  52 ARG NH2  N  46.861  36.013  -41.397 1.00 . A A . 309 ARG NH2  1 1 
       11 22620 1 1  52 ARG O    O  46.797  41.624  -39.691 1.00 . A A . 309 ARG O    1 1 
       11 22621 1 1  53 LEU C    C  46.802  44.754  -39.347 1.00 . A A . 310 LEU C    1 1 
       11 22622 1 1  53 LEU CA   C  47.053  43.861  -38.135 1.00 . A A . 310 LEU CA   1 1 
       11 22623 1 1  53 LEU CB   C  47.375  44.702  -36.897 1.00 . A A . 310 LEU CB   1 1 
       11 22624 1 1  53 LEU CD1  C  45.260  44.312  -35.594 1.00 . A A . 310 LEU CD1  1 1 
       11 22625 1 1  53 LEU CD2  C  47.201  42.767  -35.290 1.00 . A A . 310 LEU CD2  1 1 
       11 22626 1 1  53 LEU CG   C  46.777  44.201  -35.572 1.00 . A A . 310 LEU CG   1 1 
       11 22627 1 1  53 LEU H    H  48.979  42.982  -37.974 1.00 . A A . 310 LEU H    1 1 
       11 22628 1 1  53 LEU HA   H  46.144  43.312  -37.944 1.00 . A A . 310 LEU HA   1 1 
       11 22629 1 1  53 LEU HB2  H  48.448  44.738  -36.787 1.00 . A A . 310 LEU HB2  1 1 
       11 22630 1 1  53 LEU HB3  H  47.015  45.705  -37.069 1.00 . A A . 310 LEU HB3  1 1 
       11 22631 1 1  53 LEU HD11 H  44.860  43.685  -36.378 1.00 . A A . 310 LEU HD11 1 1 
       11 22632 1 1  53 LEU HD12 H  44.977  45.338  -35.778 1.00 . A A . 310 LEU HD12 1 1 
       11 22633 1 1  53 LEU HD13 H  44.862  43.995  -34.642 1.00 . A A . 310 LEU HD13 1 1 
       11 22634 1 1  53 LEU HD21 H  46.727  42.424  -34.385 1.00 . A A . 310 LEU HD21 1 1 
       11 22635 1 1  53 LEU HD22 H  48.273  42.725  -35.174 1.00 . A A . 310 LEU HD22 1 1 
       11 22636 1 1  53 LEU HD23 H  46.904  42.134  -36.114 1.00 . A A . 310 LEU HD23 1 1 
       11 22637 1 1  53 LEU HG   H  47.140  44.824  -34.769 1.00 . A A . 310 LEU HG   1 1 
       11 22638 1 1  53 LEU N    N  48.096  42.865  -38.384 1.00 . A A . 310 LEU N    1 1 
       11 22639 1 1  53 LEU O    O  45.695  45.233  -39.543 1.00 . A A . 310 LEU O    1 1 
       11 22640 1 1  54 LEU C    C  46.685  45.158  -42.370 1.00 . A A . 311 LEU C    1 1 
       11 22641 1 1  54 LEU CA   C  47.666  45.794  -41.363 1.00 . A A . 311 LEU CA   1 1 
       11 22642 1 1  54 LEU CB   C  49.020  46.120  -42.024 1.00 . A A . 311 LEU CB   1 1 
       11 22643 1 1  54 LEU CD1  C  48.810  48.630  -41.940 1.00 . A A . 311 LEU CD1  1 1 
       11 22644 1 1  54 LEU CD2  C  50.005  47.432  -40.103 1.00 . A A . 311 LEU CD2  1 1 
       11 22645 1 1  54 LEU CG   C  49.690  47.439  -41.590 1.00 . A A . 311 LEU CG   1 1 
       11 22646 1 1  54 LEU H    H  48.706  44.594  -39.941 1.00 . A A . 311 LEU H    1 1 
       11 22647 1 1  54 LEU HA   H  47.215  46.719  -41.037 1.00 . A A . 311 LEU HA   1 1 
       11 22648 1 1  54 LEU HB2  H  49.703  45.312  -41.807 1.00 . A A . 311 LEU HB2  1 1 
       11 22649 1 1  54 LEU HB3  H  48.869  46.157  -43.092 1.00 . A A . 311 LEU HB3  1 1 
       11 22650 1 1  54 LEU HD11 H  47.890  48.578  -41.380 1.00 . A A . 311 LEU HD11 1 1 
       11 22651 1 1  54 LEU HD12 H  48.589  48.618  -42.997 1.00 . A A . 311 LEU HD12 1 1 
       11 22652 1 1  54 LEU HD13 H  49.330  49.545  -41.693 1.00 . A A . 311 LEU HD13 1 1 
       11 22653 1 1  54 LEU HD21 H  50.692  46.628  -39.884 1.00 . A A . 311 LEU HD21 1 1 
       11 22654 1 1  54 LEU HD22 H  49.093  47.285  -39.543 1.00 . A A . 311 LEU HD22 1 1 
       11 22655 1 1  54 LEU HD23 H  50.451  48.374  -39.825 1.00 . A A . 311 LEU HD23 1 1 
       11 22656 1 1  54 LEU HG   H  50.620  47.549  -42.130 1.00 . A A . 311 LEU HG   1 1 
       11 22657 1 1  54 LEU N    N  47.827  44.976  -40.157 1.00 . A A . 311 LEU N    1 1 
       11 22658 1 1  54 LEU O    O  45.780  45.834  -42.846 1.00 . A A . 311 LEU O    1 1 
       11 22659 1 1  55 PRO C    C  44.486  43.110  -43.019 1.00 . A A . 312 PRO C    1 1 
       11 22660 1 1  55 PRO CA   C  45.896  43.169  -43.623 1.00 . A A . 312 PRO CA   1 1 
       11 22661 1 1  55 PRO CB   C  46.475  41.754  -43.754 1.00 . A A . 312 PRO CB   1 1 
       11 22662 1 1  55 PRO CD   C  47.971  42.976  -42.357 1.00 . A A . 312 PRO CD   1 1 
       11 22663 1 1  55 PRO CG   C  47.912  41.893  -43.390 1.00 . A A . 312 PRO CG   1 1 
       11 22664 1 1  55 PRO HA   H  45.849  43.643  -44.593 1.00 . A A . 312 PRO HA   1 1 
       11 22665 1 1  55 PRO HB2  H  45.959  41.087  -43.079 1.00 . A A . 312 PRO HB2  1 1 
       11 22666 1 1  55 PRO HB3  H  46.359  41.405  -44.769 1.00 . A A . 312 PRO HB3  1 1 
       11 22667 1 1  55 PRO HD2  H  47.827  42.563  -41.369 1.00 . A A . 312 PRO HD2  1 1 
       11 22668 1 1  55 PRO HD3  H  48.910  43.504  -42.417 1.00 . A A . 312 PRO HD3  1 1 
       11 22669 1 1  55 PRO HG2  H  48.280  40.965  -42.981 1.00 . A A . 312 PRO HG2  1 1 
       11 22670 1 1  55 PRO HG3  H  48.485  42.175  -44.260 1.00 . A A . 312 PRO HG3  1 1 
       11 22671 1 1  55 PRO N    N  46.848  43.855  -42.731 1.00 . A A . 312 PRO N    1 1 
       11 22672 1 1  55 PRO O    O  43.489  43.003  -43.738 1.00 . A A . 312 PRO O    1 1 
       11 22673 1 1  56 TYR C    C  42.830  44.548  -40.428 1.00 . A A . 313 TYR C    1 1 
       11 22674 1 1  56 TYR CA   C  43.144  43.160  -40.994 1.00 . A A . 313 TYR CA   1 1 
       11 22675 1 1  56 TYR CB   C  43.183  42.137  -39.838 1.00 . A A . 313 TYR CB   1 1 
       11 22676 1 1  56 TYR CD1  C  44.578  40.243  -40.786 1.00 . A A . 313 TYR CD1  1 1 
       11 22677 1 1  56 TYR CD2  C  42.365  39.746  -40.072 1.00 . A A . 313 TYR CD2  1 1 
       11 22678 1 1  56 TYR CE1  C  44.771  38.927  -41.140 1.00 . A A . 313 TYR CE1  1 1 
       11 22679 1 1  56 TYR CE2  C  42.553  38.418  -40.419 1.00 . A A . 313 TYR CE2  1 1 
       11 22680 1 1  56 TYR CG   C  43.378  40.682  -40.249 1.00 . A A . 313 TYR CG   1 1 
       11 22681 1 1  56 TYR CZ   C  43.760  38.018  -40.954 1.00 . A A . 313 TYR CZ   1 1 
       11 22682 1 1  56 TYR H    H  45.243  43.278  -41.184 1.00 . A A . 313 TYR H    1 1 
       11 22683 1 1  56 TYR HA   H  42.374  42.877  -41.693 1.00 . A A . 313 TYR HA   1 1 
       11 22684 1 1  56 TYR HB2  H  43.995  42.393  -39.175 1.00 . A A . 313 TYR HB2  1 1 
       11 22685 1 1  56 TYR HB3  H  42.254  42.204  -39.288 1.00 . A A . 313 TYR HB3  1 1 
       11 22686 1 1  56 TYR HD1  H  45.375  40.959  -40.932 1.00 . A A . 313 TYR HD1  1 1 
       11 22687 1 1  56 TYR HD2  H  41.421  40.064  -39.655 1.00 . A A . 313 TYR HD2  1 1 
       11 22688 1 1  56 TYR HE1  H  45.717  38.613  -41.559 1.00 . A A . 313 TYR HE1  1 1 
       11 22689 1 1  56 TYR HE2  H  41.755  37.705  -40.275 1.00 . A A . 313 TYR HE2  1 1 
       11 22690 1 1  56 TYR HH   H  43.230  36.404  -41.852 1.00 . A A . 313 TYR HH   1 1 
       11 22691 1 1  56 TYR N    N  44.414  43.189  -41.701 1.00 . A A . 313 TYR N    1 1 
       11 22692 1 1  56 TYR O    O  42.665  44.702  -39.223 1.00 . A A . 313 TYR O    1 1 
       11 22693 1 1  56 TYR OH   O  43.961  36.699  -41.294 1.00 . A A . 313 TYR OH   1 1 
       11 22694 1 1  57 LEU C    C  41.117  46.981  -40.150 1.00 . A A . 314 LEU C    1 1 
       11 22695 1 1  57 LEU CA   C  42.474  46.923  -40.858 1.00 . A A . 314 LEU CA   1 1 
       11 22696 1 1  57 LEU CB   C  42.513  47.921  -42.025 1.00 . A A . 314 LEU CB   1 1 
       11 22697 1 1  57 LEU CD1  C  43.772  49.122  -43.827 1.00 . A A . 314 LEU CD1  1 1 
       11 22698 1 1  57 LEU CD2  C  44.858  48.713  -41.616 1.00 . A A . 314 LEU CD2  1 1 
       11 22699 1 1  57 LEU CG   C  43.886  48.166  -42.652 1.00 . A A . 314 LEU CG   1 1 
       11 22700 1 1  57 LEU H    H  42.970  45.387  -42.244 1.00 . A A . 314 LEU H    1 1 
       11 22701 1 1  57 LEU HA   H  43.234  47.197  -40.145 1.00 . A A . 314 LEU HA   1 1 
       11 22702 1 1  57 LEU HB2  H  41.850  47.568  -42.799 1.00 . A A . 314 LEU HB2  1 1 
       11 22703 1 1  57 LEU HB3  H  42.147  48.872  -41.660 1.00 . A A . 314 LEU HB3  1 1 
       11 22704 1 1  57 LEU HD11 H  44.747  49.269  -44.269 1.00 . A A . 314 LEU HD11 1 1 
       11 22705 1 1  57 LEU HD12 H  43.387  50.069  -43.481 1.00 . A A . 314 LEU HD12 1 1 
       11 22706 1 1  57 LEU HD13 H  43.101  48.707  -44.563 1.00 . A A . 314 LEU HD13 1 1 
       11 22707 1 1  57 LEU HD21 H  45.032  47.969  -40.853 1.00 . A A . 314 LEU HD21 1 1 
       11 22708 1 1  57 LEU HD22 H  44.440  49.599  -41.162 1.00 . A A . 314 LEU HD22 1 1 
       11 22709 1 1  57 LEU HD23 H  45.794  48.962  -42.095 1.00 . A A . 314 LEU HD23 1 1 
       11 22710 1 1  57 LEU HG   H  44.278  47.229  -43.021 1.00 . A A . 314 LEU HG   1 1 
       11 22711 1 1  57 LEU N    N  42.781  45.560  -41.299 1.00 . A A . 314 LEU N    1 1 
       11 22712 1 1  57 LEU O    O  40.080  46.667  -40.741 1.00 . A A . 314 LEU O    1 1 
       11 22713 1 1  58 PRO C    C  38.767  48.223  -38.641 1.00 . A A . 315 PRO C    1 1 
       11 22714 1 1  58 PRO CA   C  39.930  47.461  -38.017 1.00 . A A . 315 PRO CA   1 1 
       11 22715 1 1  58 PRO CB   C  40.433  48.198  -36.771 1.00 . A A . 315 PRO CB   1 1 
       11 22716 1 1  58 PRO CD   C  42.330  47.850  -38.155 1.00 . A A . 315 PRO CD   1 1 
       11 22717 1 1  58 PRO CG   C  41.885  47.910  -36.729 1.00 . A A . 315 PRO CG   1 1 
       11 22718 1 1  58 PRO HA   H  39.594  46.476  -37.735 1.00 . A A . 315 PRO HA   1 1 
       11 22719 1 1  58 PRO HB2  H  40.241  49.256  -36.873 1.00 . A A . 315 PRO HB2  1 1 
       11 22720 1 1  58 PRO HB3  H  39.932  47.817  -35.894 1.00 . A A . 315 PRO HB3  1 1 
       11 22721 1 1  58 PRO HD2  H  42.634  48.827  -38.501 1.00 . A A . 315 PRO HD2  1 1 
       11 22722 1 1  58 PRO HD3  H  43.133  47.137  -38.264 1.00 . A A . 315 PRO HD3  1 1 
       11 22723 1 1  58 PRO HG2  H  42.403  48.698  -36.205 1.00 . A A . 315 PRO HG2  1 1 
       11 22724 1 1  58 PRO HG3  H  42.057  46.959  -36.246 1.00 . A A . 315 PRO HG3  1 1 
       11 22725 1 1  58 PRO N    N  41.127  47.400  -38.873 1.00 . A A . 315 PRO N    1 1 
       11 22726 1 1  58 PRO O    O  37.723  47.645  -38.946 1.00 . A A . 315 PRO O    1 1 
       11 22727 1 1  59 SER C    C  37.925  50.405  -40.898 1.00 . A A . 316 SER C    1 1 
       11 22728 1 1  59 SER CA   C  37.902  50.363  -39.368 1.00 . A A . 316 SER CA   1 1 
       11 22729 1 1  59 SER CB   C  38.051  51.770  -38.794 1.00 . A A . 316 SER CB   1 1 
       11 22730 1 1  59 SER H    H  39.820  49.910  -38.614 1.00 . A A . 316 SER H    1 1 
       11 22731 1 1  59 SER HA   H  36.955  49.958  -39.045 1.00 . A A . 316 SER HA   1 1 
       11 22732 1 1  59 SER HB2  H  38.947  52.227  -39.190 1.00 . A A . 316 SER HB2  1 1 
       11 22733 1 1  59 SER HB3  H  37.192  52.364  -39.066 1.00 . A A . 316 SER HB3  1 1 
       11 22734 1 1  59 SER HG   H  37.279  51.893  -36.994 1.00 . A A . 316 SER HG   1 1 
       11 22735 1 1  59 SER N    N  38.953  49.512  -38.840 1.00 . A A . 316 SER N    1 1 
       11 22736 1 1  59 SER O    O  37.282  51.259  -41.512 1.00 . A A . 316 SER O    1 1 
       11 22737 1 1  59 SER OG   O  38.148  51.724  -37.377 1.00 . A A . 316 SER OG   1 1 
       11 22738 1 1  60 GLY C    C  39.702  50.483  -43.523 1.00 . A A . 317 GLY C    1 1 
       11 22739 1 1  60 GLY CA   C  38.754  49.437  -42.963 1.00 . A A . 317 GLY CA   1 1 
       11 22740 1 1  60 GLY H    H  39.146  48.824  -40.970 1.00 . A A . 317 GLY H    1 1 
       11 22741 1 1  60 GLY HA2  H  39.101  48.458  -43.260 1.00 . A A . 317 GLY HA2  1 1 
       11 22742 1 1  60 GLY HA3  H  37.770  49.599  -43.379 1.00 . A A . 317 GLY HA3  1 1 
       11 22743 1 1  60 GLY N    N  38.663  49.486  -41.508 1.00 . A A . 317 GLY N    1 1 
       11 22744 1 1  60 GLY O    O  40.526  50.184  -44.388 1.00 . A A . 317 GLY O    1 1 
       11 22745 1 1  61 GLU C    C  41.869  52.560  -42.992 1.00 . A A . 318 GLU C    1 1 
       11 22746 1 1  61 GLU CA   C  40.437  52.799  -43.447 1.00 . A A . 318 GLU CA   1 1 
       11 22747 1 1  61 GLU CB   C  39.924  54.125  -42.877 1.00 . A A . 318 GLU CB   1 1 
       11 22748 1 1  61 GLU CD   C  40.381  56.571  -42.480 1.00 . A A . 318 GLU CD   1 1 
       11 22749 1 1  61 GLU CG   C  40.818  55.316  -43.191 1.00 . A A . 318 GLU CG   1 1 
       11 22750 1 1  61 GLU H    H  38.867  51.877  -42.375 1.00 . A A . 318 GLU H    1 1 
       11 22751 1 1  61 GLU HA   H  40.416  52.849  -44.522 1.00 . A A . 318 GLU HA   1 1 
       11 22752 1 1  61 GLU HB2  H  38.943  54.322  -43.283 1.00 . A A . 318 GLU HB2  1 1 
       11 22753 1 1  61 GLU HB3  H  39.846  54.034  -41.804 1.00 . A A . 318 GLU HB3  1 1 
       11 22754 1 1  61 GLU HG2  H  41.826  55.083  -42.885 1.00 . A A . 318 GLU HG2  1 1 
       11 22755 1 1  61 GLU HG3  H  40.798  55.495  -44.255 1.00 . A A . 318 GLU HG3  1 1 
       11 22756 1 1  61 GLU N    N  39.578  51.706  -43.030 1.00 . A A . 318 GLU N    1 1 
       11 22757 1 1  61 GLU O    O  42.776  52.417  -43.812 1.00 . A A . 318 GLU O    1 1 
       11 22758 1 1  61 GLU OE1  O  40.616  56.679  -41.259 1.00 . A A . 318 GLU OE1  1 1 
       11 22759 1 1  61 GLU OE2  O  39.811  57.465  -43.133 1.00 . A A . 318 GLU OE2  1 1 
       11 22760 1 1  62 SER C    C  43.261  51.920  -39.644 1.00 . A A . 319 SER C    1 1 
       11 22761 1 1  62 SER CA   C  43.379  52.309  -41.120 1.00 . A A . 319 SER CA   1 1 
       11 22762 1 1  62 SER CB   C  44.231  53.586  -41.276 1.00 . A A . 319 SER CB   1 1 
       11 22763 1 1  62 SER H    H  41.302  52.629  -41.084 1.00 . A A . 319 SER H    1 1 
       11 22764 1 1  62 SER HA   H  43.851  51.504  -41.660 1.00 . A A . 319 SER HA   1 1 
       11 22765 1 1  62 SER HB2  H  44.194  53.915  -42.304 1.00 . A A . 319 SER HB2  1 1 
       11 22766 1 1  62 SER HB3  H  43.832  54.359  -40.638 1.00 . A A . 319 SER HB3  1 1 
       11 22767 1 1  62 SER HG   H  46.151  53.947  -41.433 1.00 . A A . 319 SER HG   1 1 
       11 22768 1 1  62 SER N    N  42.065  52.517  -41.688 1.00 . A A . 319 SER N    1 1 
       11 22769 1 1  62 SER O    O  42.152  51.702  -39.135 1.00 . A A . 319 SER O    1 1 
       11 22770 1 1  62 SER OG   O  45.586  53.354  -40.922 1.00 . A A . 319 SER OG   1 1 
       11 22771 1 1  63 LEU C    C  45.331  52.484  -36.804 1.00 . A A . 320 LEU C    1 1 
       11 22772 1 1  63 LEU CA   C  44.458  51.485  -37.566 1.00 . A A . 320 LEU CA   1 1 
       11 22773 1 1  63 LEU CB   C  44.986  50.044  -37.367 1.00 . A A . 320 LEU CB   1 1 
       11 22774 1 1  63 LEU CD1  C  47.492  50.317  -37.698 1.00 . A A . 320 LEU CD1  1 1 
       11 22775 1 1  63 LEU CD2  C  46.398  48.123  -38.147 1.00 . A A . 320 LEU CD2  1 1 
       11 22776 1 1  63 LEU CG   C  46.226  49.628  -38.190 1.00 . A A . 320 LEU CG   1 1 
       11 22777 1 1  63 LEU H    H  45.233  51.981  -39.471 1.00 . A A . 320 LEU H    1 1 
       11 22778 1 1  63 LEU HA   H  43.453  51.542  -37.176 1.00 . A A . 320 LEU HA   1 1 
       11 22779 1 1  63 LEU HB2  H  45.235  49.927  -36.323 1.00 . A A . 320 LEU HB2  1 1 
       11 22780 1 1  63 LEU HB3  H  44.188  49.359  -37.598 1.00 . A A . 320 LEU HB3  1 1 
       11 22781 1 1  63 LEU HD11 H  47.667  50.055  -36.665 1.00 . A A . 320 LEU HD11 1 1 
       11 22782 1 1  63 LEU HD12 H  47.375  51.388  -37.782 1.00 . A A . 320 LEU HD12 1 1 
       11 22783 1 1  63 LEU HD13 H  48.332  49.998  -38.297 1.00 . A A . 320 LEU HD13 1 1 
       11 22784 1 1  63 LEU HD21 H  45.521  47.648  -38.560 1.00 . A A . 320 LEU HD21 1 1 
       11 22785 1 1  63 LEU HD22 H  46.531  47.807  -37.123 1.00 . A A . 320 LEU HD22 1 1 
       11 22786 1 1  63 LEU HD23 H  47.265  47.843  -38.726 1.00 . A A . 320 LEU HD23 1 1 
       11 22787 1 1  63 LEU HG   H  46.075  49.916  -39.219 1.00 . A A . 320 LEU HG   1 1 
       11 22788 1 1  63 LEU N    N  44.397  51.818  -38.980 1.00 . A A . 320 LEU N    1 1 
       11 22789 1 1  63 LEU O    O  46.208  53.126  -37.394 1.00 . A A . 320 LEU O    1 1 
       11 22790 1 1  64 PRO C    C  47.265  52.849  -34.363 1.00 . A A . 321 PRO C    1 1 
       11 22791 1 1  64 PRO CA   C  45.915  53.512  -34.655 1.00 . A A . 321 PRO CA   1 1 
       11 22792 1 1  64 PRO CB   C  45.093  53.658  -33.371 1.00 . A A . 321 PRO CB   1 1 
       11 22793 1 1  64 PRO CD   C  43.967  52.048  -34.746 1.00 . A A . 321 PRO CD   1 1 
       11 22794 1 1  64 PRO CG   C  44.243  52.434  -33.319 1.00 . A A . 321 PRO CG   1 1 
       11 22795 1 1  64 PRO HA   H  46.078  54.480  -35.108 1.00 . A A . 321 PRO HA   1 1 
       11 22796 1 1  64 PRO HB2  H  45.757  53.715  -32.521 1.00 . A A . 321 PRO HB2  1 1 
       11 22797 1 1  64 PRO HB3  H  44.490  54.553  -33.426 1.00 . A A . 321 PRO HB3  1 1 
       11 22798 1 1  64 PRO HD2  H  43.971  50.973  -34.853 1.00 . A A . 321 PRO HD2  1 1 
       11 22799 1 1  64 PRO HD3  H  43.021  52.456  -35.070 1.00 . A A . 321 PRO HD3  1 1 
       11 22800 1 1  64 PRO HG2  H  44.775  51.641  -32.814 1.00 . A A . 321 PRO HG2  1 1 
       11 22801 1 1  64 PRO HG3  H  43.318  52.651  -32.805 1.00 . A A . 321 PRO HG3  1 1 
       11 22802 1 1  64 PRO N    N  45.086  52.656  -35.498 1.00 . A A . 321 PRO N    1 1 
       11 22803 1 1  64 PRO O    O  47.335  51.849  -33.649 1.00 . A A . 321 PRO O    1 1 
       11 22804 1 1  65 GLN C    C  50.327  53.286  -33.484 1.00 . A A . 322 GLN C    1 1 
       11 22805 1 1  65 GLN CA   C  49.660  52.822  -34.774 1.00 . A A . 322 GLN CA   1 1 
       11 22806 1 1  65 GLN CB   C  50.545  53.175  -35.974 1.00 . A A . 322 GLN CB   1 1 
       11 22807 1 1  65 GLN CD   C  51.717  54.970  -37.302 1.00 . A A . 322 GLN CD   1 1 
       11 22808 1 1  65 GLN CG   C  50.761  54.666  -36.170 1.00 . A A . 322 GLN CG   1 1 
       11 22809 1 1  65 GLN H    H  48.215  54.217  -35.462 1.00 . A A . 322 GLN H    1 1 
       11 22810 1 1  65 GLN HA   H  49.546  51.750  -34.734 1.00 . A A . 322 GLN HA   1 1 
       11 22811 1 1  65 GLN HB2  H  51.513  52.718  -35.830 1.00 . A A . 322 GLN HB2  1 1 
       11 22812 1 1  65 GLN HB3  H  50.095  52.776  -36.870 1.00 . A A . 322 GLN HB3  1 1 
       11 22813 1 1  65 GLN HE21 H  53.250  54.860  -36.056 1.00 . A A . 322 GLN HE21 1 1 
       11 22814 1 1  65 GLN HE22 H  53.641  55.204  -37.704 1.00 . A A . 322 GLN HE22 1 1 
       11 22815 1 1  65 GLN HG2  H  49.813  55.128  -36.390 1.00 . A A . 322 GLN HG2  1 1 
       11 22816 1 1  65 GLN HG3  H  51.163  55.079  -35.258 1.00 . A A . 322 GLN HG3  1 1 
       11 22817 1 1  65 GLN N    N  48.327  53.401  -34.930 1.00 . A A . 322 GLN N    1 1 
       11 22818 1 1  65 GLN NE2  N  52.993  55.020  -36.992 1.00 . A A . 322 GLN NE2  1 1 
       11 22819 1 1  65 GLN O    O  51.379  52.764  -33.094 1.00 . A A . 322 GLN O    1 1 
       11 22820 1 1  65 GLN OE1  O  51.306  55.159  -38.450 1.00 . A A . 322 GLN OE1  1 1 
       11 22821 1 1  66 THR C    C  49.425  54.420  -30.403 1.00 . A A . 323 THR C    1 1 
       11 22822 1 1  66 THR CA   C  50.278  54.795  -31.605 1.00 . A A . 323 THR CA   1 1 
       11 22823 1 1  66 THR CB   C  50.421  56.327  -31.681 1.00 . A A . 323 THR CB   1 1 
       11 22824 1 1  66 THR CG2  C  51.431  56.713  -32.748 1.00 . A A . 323 THR CG2  1 1 
       11 22825 1 1  66 THR H    H  48.880  54.617  -33.171 1.00 . A A . 323 THR H    1 1 
       11 22826 1 1  66 THR HA   H  51.261  54.369  -31.475 1.00 . A A . 323 THR HA   1 1 
       11 22827 1 1  66 THR HB   H  50.766  56.693  -30.725 1.00 . A A . 323 THR HB   1 1 
       11 22828 1 1  66 THR HG1  H  48.906  56.699  -32.889 1.00 . A A . 323 THR HG1  1 1 
       11 22829 1 1  66 THR HG21 H  51.130  56.289  -33.695 1.00 . A A . 323 THR HG21 1 1 
       11 22830 1 1  66 THR HG22 H  52.404  56.333  -32.477 1.00 . A A . 323 THR HG22 1 1 
       11 22831 1 1  66 THR HG23 H  51.475  57.789  -32.834 1.00 . A A . 323 THR HG23 1 1 
       11 22832 1 1  66 THR N    N  49.724  54.259  -32.828 1.00 . A A . 323 THR N    1 1 
       11 22833 1 1  66 THR O    O  48.190  54.383  -30.488 1.00 . A A . 323 THR O    1 1 
       11 22834 1 1  66 THR OG1  O  49.152  56.926  -31.985 1.00 . A A . 323 THR OG1  1 1 
       11 22835 1 1  67 ALA C    C  48.470  54.860  -27.579 1.00 . A A . 324 ALA C    1 1 
       11 22836 1 1  67 ALA CA   C  49.419  53.768  -28.052 1.00 . A A . 324 ALA CA   1 1 
       11 22837 1 1  67 ALA CB   C  50.451  53.464  -26.973 1.00 . A A . 324 ALA CB   1 1 
       11 22838 1 1  67 ALA H    H  51.069  54.206  -29.291 1.00 . A A . 324 ALA H    1 1 
       11 22839 1 1  67 ALA HA   H  48.854  52.869  -28.242 1.00 . A A . 324 ALA HA   1 1 
       11 22840 1 1  67 ALA HB1  H  51.086  52.653  -27.299 1.00 . A A . 324 ALA HB1  1 1 
       11 22841 1 1  67 ALA HB2  H  49.951  53.185  -26.058 1.00 . A A . 324 ALA HB2  1 1 
       11 22842 1 1  67 ALA HB3  H  51.054  54.343  -26.797 1.00 . A A . 324 ALA HB3  1 1 
       11 22843 1 1  67 ALA N    N  50.088  54.150  -29.287 1.00 . A A . 324 ALA N    1 1 
       11 22844 1 1  67 ALA O    O  47.399  54.576  -27.049 1.00 . A A . 324 ALA O    1 1 
       11 22845 1 1  68 ASP C    C  46.663  57.212  -27.946 1.00 . A A . 325 ASP C    1 1 
       11 22846 1 1  68 ASP CA   C  48.074  57.267  -27.380 1.00 . A A . 325 ASP CA   1 1 
       11 22847 1 1  68 ASP CB   C  48.754  58.570  -27.801 1.00 . A A . 325 ASP CB   1 1 
       11 22848 1 1  68 ASP CG   C  50.158  58.691  -27.259 1.00 . A A . 325 ASP CG   1 1 
       11 22849 1 1  68 ASP H    H  49.718  56.260  -28.261 1.00 . A A . 325 ASP H    1 1 
       11 22850 1 1  68 ASP HA   H  48.012  57.242  -26.302 1.00 . A A . 325 ASP HA   1 1 
       11 22851 1 1  68 ASP HB2  H  48.801  58.612  -28.879 1.00 . A A . 325 ASP HB2  1 1 
       11 22852 1 1  68 ASP HB3  H  48.174  59.405  -27.439 1.00 . A A . 325 ASP HB3  1 1 
       11 22853 1 1  68 ASP N    N  48.864  56.110  -27.802 1.00 . A A . 325 ASP N    1 1 
       11 22854 1 1  68 ASP O    O  45.694  57.424  -27.226 1.00 . A A . 325 ASP O    1 1 
       11 22855 1 1  68 ASP OD1  O  50.318  58.953  -26.048 1.00 . A A . 325 ASP OD1  1 1 
       11 22856 1 1  68 ASP OD2  O  51.112  58.516  -28.038 1.00 . A A . 325 ASP OD2  1 1 
       11 22857 1 1  69 GLU C    C  44.405  55.698  -29.292 1.00 . A A . 326 GLU C    1 1 
       11 22858 1 1  69 GLU CA   C  45.247  56.827  -29.884 1.00 . A A . 326 GLU CA   1 1 
       11 22859 1 1  69 GLU CB   C  45.420  56.621  -31.389 1.00 . A A . 326 GLU CB   1 1 
       11 22860 1 1  69 GLU CD   C  45.077  59.030  -32.040 1.00 . A A . 326 GLU CD   1 1 
       11 22861 1 1  69 GLU CG   C  45.989  57.826  -32.116 1.00 . A A . 326 GLU CG   1 1 
       11 22862 1 1  69 GLU H    H  47.361  56.736  -29.754 1.00 . A A . 326 GLU H    1 1 
       11 22863 1 1  69 GLU HA   H  44.735  57.763  -29.718 1.00 . A A . 326 GLU HA   1 1 
       11 22864 1 1  69 GLU HB2  H  46.086  55.786  -31.549 1.00 . A A . 326 GLU HB2  1 1 
       11 22865 1 1  69 GLU HB3  H  44.458  56.387  -31.821 1.00 . A A . 326 GLU HB3  1 1 
       11 22866 1 1  69 GLU HG2  H  46.938  58.085  -31.670 1.00 . A A . 326 GLU HG2  1 1 
       11 22867 1 1  69 GLU HG3  H  46.139  57.569  -33.154 1.00 . A A . 326 GLU HG3  1 1 
       11 22868 1 1  69 GLU N    N  46.550  56.910  -29.229 1.00 . A A . 326 GLU N    1 1 
       11 22869 1 1  69 GLU O    O  43.205  55.852  -29.072 1.00 . A A . 326 GLU O    1 1 
       11 22870 1 1  69 GLU OE1  O  44.170  59.150  -32.890 1.00 . A A . 326 GLU OE1  1 1 
       11 22871 1 1  69 GLU OE2  O  45.256  59.861  -31.131 1.00 . A A . 326 GLU OE2  1 1 
       11 22872 1 1  70 ILE C    C  43.905  53.669  -27.029 1.00 . A A . 327 ILE C    1 1 
       11 22873 1 1  70 ILE CA   C  44.382  53.406  -28.461 1.00 . A A . 327 ILE CA   1 1 
       11 22874 1 1  70 ILE CB   C  45.324  52.184  -28.471 1.00 . A A . 327 ILE CB   1 1 
       11 22875 1 1  70 ILE CD1  C  47.095  51.028  -29.889 1.00 . A A . 327 ILE CD1  1 1 
       11 22876 1 1  70 ILE CG1  C  45.978  52.043  -29.847 1.00 . A A . 327 ILE CG1  1 1 
       11 22877 1 1  70 ILE CG2  C  44.554  50.912  -28.115 1.00 . A A . 327 ILE CG2  1 1 
       11 22878 1 1  70 ILE H    H  46.022  54.541  -29.171 1.00 . A A . 327 ILE H    1 1 
       11 22879 1 1  70 ILE HA   H  43.527  53.188  -29.083 1.00 . A A . 327 ILE HA   1 1 
       11 22880 1 1  70 ILE HB   H  46.094  52.338  -27.729 1.00 . A A . 327 ILE HB   1 1 
       11 22881 1 1  70 ILE HD11 H  46.716  50.071  -29.565 1.00 . A A . 327 ILE HD11 1 1 
       11 22882 1 1  70 ILE HD12 H  47.894  51.342  -29.235 1.00 . A A . 327 ILE HD12 1 1 
       11 22883 1 1  70 ILE HD13 H  47.469  50.944  -30.898 1.00 . A A . 327 ILE HD13 1 1 
       11 22884 1 1  70 ILE HG12 H  45.230  51.737  -30.562 1.00 . A A . 327 ILE HG12 1 1 
       11 22885 1 1  70 ILE HG13 H  46.383  52.998  -30.146 1.00 . A A . 327 ILE HG13 1 1 
       11 22886 1 1  70 ILE HG21 H  44.119  51.017  -27.132 1.00 . A A . 327 ILE HG21 1 1 
       11 22887 1 1  70 ILE HG22 H  45.228  50.068  -28.123 1.00 . A A . 327 ILE HG22 1 1 
       11 22888 1 1  70 ILE HG23 H  43.770  50.753  -28.841 1.00 . A A . 327 ILE HG23 1 1 
       11 22889 1 1  70 ILE N    N  45.055  54.581  -29.009 1.00 . A A . 327 ILE N    1 1 
       11 22890 1 1  70 ILE O    O  42.911  53.109  -26.579 1.00 . A A . 327 ILE O    1 1 
       11 22891 1 1  71 GLN C    C  43.185  55.953  -24.952 1.00 . A A . 328 GLN C    1 1 
       11 22892 1 1  71 GLN CA   C  44.259  54.869  -24.965 1.00 . A A . 328 GLN CA   1 1 
       11 22893 1 1  71 GLN CB   C  45.492  55.336  -24.190 1.00 . A A . 328 GLN CB   1 1 
       11 22894 1 1  71 GLN CD   C  47.779  54.756  -23.286 1.00 . A A . 328 GLN CD   1 1 
       11 22895 1 1  71 GLN CG   C  46.570  54.271  -24.056 1.00 . A A . 328 GLN CG   1 1 
       11 22896 1 1  71 GLN H    H  45.427  54.913  -26.728 1.00 . A A . 328 GLN H    1 1 
       11 22897 1 1  71 GLN HA   H  43.864  53.984  -24.490 1.00 . A A . 328 GLN HA   1 1 
       11 22898 1 1  71 GLN HB2  H  45.921  56.186  -24.700 1.00 . A A . 328 GLN HB2  1 1 
       11 22899 1 1  71 GLN HB3  H  45.190  55.639  -23.200 1.00 . A A . 328 GLN HB3  1 1 
       11 22900 1 1  71 GLN HE21 H  46.986  54.083  -21.594 1.00 . A A . 328 GLN HE21 1 1 
       11 22901 1 1  71 GLN HE22 H  48.535  54.853  -21.457 1.00 . A A . 328 GLN HE22 1 1 
       11 22902 1 1  71 GLN HG2  H  46.154  53.419  -23.539 1.00 . A A . 328 GLN HG2  1 1 
       11 22903 1 1  71 GLN HG3  H  46.886  53.972  -25.044 1.00 . A A . 328 GLN HG3  1 1 
       11 22904 1 1  71 GLN N    N  44.622  54.519  -26.326 1.00 . A A . 328 GLN N    1 1 
       11 22905 1 1  71 GLN NE2  N  47.772  54.544  -21.988 1.00 . A A . 328 GLN NE2  1 1 
       11 22906 1 1  71 GLN O    O  42.224  55.880  -24.195 1.00 . A A . 328 GLN O    1 1 
       11 22907 1 1  71 GLN OE1  O  48.721  55.309  -23.861 1.00 . A A . 328 GLN OE1  1 1 
       11 22908 1 1  72 ASN C    C  41.083  57.710  -26.545 1.00 . A A . 329 ASN C    1 1 
       11 22909 1 1  72 ASN CA   C  42.406  58.071  -25.884 1.00 . A A . 329 ASN CA   1 1 
       11 22910 1 1  72 ASN CB   C  43.034  59.275  -26.591 1.00 . A A . 329 ASN CB   1 1 
       11 22911 1 1  72 ASN CG   C  43.998  60.038  -25.702 1.00 . A A . 329 ASN CG   1 1 
       11 22912 1 1  72 ASN H    H  44.096  56.912  -26.451 1.00 . A A . 329 ASN H    1 1 
       11 22913 1 1  72 ASN HA   H  42.196  58.354  -24.864 1.00 . A A . 329 ASN HA   1 1 
       11 22914 1 1  72 ASN HB2  H  43.573  58.932  -27.461 1.00 . A A . 329 ASN HB2  1 1 
       11 22915 1 1  72 ASN HB3  H  42.250  59.948  -26.902 1.00 . A A . 329 ASN HB3  1 1 
       11 22916 1 1  72 ASN HD21 H  45.512  58.951  -26.368 1.00 . A A . 329 ASN HD21 1 1 
       11 22917 1 1  72 ASN HD22 H  45.909  60.157  -25.193 1.00 . A A . 329 ASN HD22 1 1 
       11 22918 1 1  72 ASN N    N  43.337  56.940  -25.827 1.00 . A A . 329 ASN N    1 1 
       11 22919 1 1  72 ASN ND2  N  45.262  59.683  -25.759 1.00 . A A . 329 ASN ND2  1 1 
       11 22920 1 1  72 ASN O    O  40.127  58.490  -26.491 1.00 . A A . 329 ASN O    1 1 
       11 22921 1 1  72 ASN OD1  O  43.603  60.949  -24.976 1.00 . A A . 329 ASN OD1  1 1 
       11 22922 1 1  73 THR C    C  38.793  55.642  -26.717 1.00 . A A . 330 THR C    1 1 
       11 22923 1 1  73 THR CA   C  39.778  56.112  -27.796 1.00 . A A . 330 THR CA   1 1 
       11 22924 1 1  73 THR CB   C  40.011  54.985  -28.853 1.00 . A A . 330 THR CB   1 1 
       11 22925 1 1  73 THR CG2  C  40.396  53.673  -28.190 1.00 . A A . 330 THR CG2  1 1 
       11 22926 1 1  73 THR H    H  41.815  55.979  -27.235 1.00 . A A . 330 THR H    1 1 
       11 22927 1 1  73 THR HA   H  39.349  56.970  -28.295 1.00 . A A . 330 THR HA   1 1 
       11 22928 1 1  73 THR HB   H  40.813  55.293  -29.510 1.00 . A A . 330 THR HB   1 1 
       11 22929 1 1  73 THR HG1  H  38.798  55.444  -30.335 1.00 . A A . 330 THR HG1  1 1 
       11 22930 1 1  73 THR HG21 H  39.603  53.359  -27.528 1.00 . A A . 330 THR HG21 1 1 
       11 22931 1 1  73 THR HG22 H  41.305  53.810  -27.624 1.00 . A A . 330 THR HG22 1 1 
       11 22932 1 1  73 THR HG23 H  40.553  52.920  -28.949 1.00 . A A . 330 THR HG23 1 1 
       11 22933 1 1  73 THR N    N  41.018  56.547  -27.176 1.00 . A A . 330 THR N    1 1 
       11 22934 1 1  73 THR O    O  37.580  55.666  -26.922 1.00 . A A . 330 THR O    1 1 
       11 22935 1 1  73 THR OG1  O  38.826  54.783  -29.634 1.00 . A A . 330 THR OG1  1 1 
       11 22936 1 1  74 LEU C    C  37.633  53.639  -24.724 1.00 . A A . 331 LEU C    1 1 
       11 22937 1 1  74 LEU CA   C  38.582  54.789  -24.383 1.00 . A A . 331 LEU CA   1 1 
       11 22938 1 1  74 LEU CB   C  37.824  55.951  -23.720 1.00 . A A . 331 LEU CB   1 1 
       11 22939 1 1  74 LEU CD1  C  37.831  58.157  -22.523 1.00 . A A . 331 LEU CD1  1 1 
       11 22940 1 1  74 LEU CD2  C  39.705  56.550  -22.159 1.00 . A A . 331 LEU CD2  1 1 
       11 22941 1 1  74 LEU CG   C  38.695  57.085  -23.163 1.00 . A A . 331 LEU CG   1 1 
       11 22942 1 1  74 LEU H    H  40.327  55.276  -25.474 1.00 . A A . 331 LEU H    1 1 
       11 22943 1 1  74 LEU HA   H  39.302  54.409  -23.673 1.00 . A A . 331 LEU HA   1 1 
       11 22944 1 1  74 LEU HB2  H  37.153  56.373  -24.452 1.00 . A A . 331 LEU HB2  1 1 
       11 22945 1 1  74 LEU HB3  H  37.237  55.551  -22.909 1.00 . A A . 331 LEU HB3  1 1 
       11 22946 1 1  74 LEU HD11 H  37.164  58.570  -23.265 1.00 . A A . 331 LEU HD11 1 1 
       11 22947 1 1  74 LEU HD12 H  38.460  58.940  -22.129 1.00 . A A . 331 LEU HD12 1 1 
       11 22948 1 1  74 LEU HD13 H  37.252  57.723  -21.723 1.00 . A A . 331 LEU HD13 1 1 
       11 22949 1 1  74 LEU HD21 H  40.381  55.869  -22.655 1.00 . A A . 331 LEU HD21 1 1 
       11 22950 1 1  74 LEU HD22 H  39.184  56.028  -21.371 1.00 . A A . 331 LEU HD22 1 1 
       11 22951 1 1  74 LEU HD23 H  40.265  57.371  -21.738 1.00 . A A . 331 LEU HD23 1 1 
       11 22952 1 1  74 LEU HG   H  39.239  57.543  -23.978 1.00 . A A . 331 LEU HG   1 1 
       11 22953 1 1  74 LEU N    N  39.351  55.251  -25.551 1.00 . A A . 331 LEU N    1 1 
       11 22954 1 1  74 LEU O    O  37.990  52.471  -24.589 1.00 . A A . 331 LEU O    1 1 
       11 22955 1 1  75 THR C    C  34.742  53.415  -26.809 1.00 . A A . 332 THR C    1 1 
       11 22956 1 1  75 THR CA   C  35.456  52.977  -25.532 1.00 . A A . 332 THR CA   1 1 
       11 22957 1 1  75 THR CB   C  34.430  52.748  -24.399 1.00 . A A . 332 THR CB   1 1 
       11 22958 1 1  75 THR CG2  C  33.578  51.513  -24.678 1.00 . A A . 332 THR CG2  1 1 
       11 22959 1 1  75 THR H    H  36.202  54.920  -25.250 1.00 . A A . 332 THR H    1 1 
       11 22960 1 1  75 THR HA   H  35.978  52.050  -25.721 1.00 . A A . 332 THR HA   1 1 
       11 22961 1 1  75 THR HB   H  33.786  53.615  -24.329 1.00 . A A . 332 THR HB   1 1 
       11 22962 1 1  75 THR HG1  H  36.042  52.331  -23.343 1.00 . A A . 332 THR HG1  1 1 
       11 22963 1 1  75 THR HG21 H  34.217  50.646  -24.750 1.00 . A A . 332 THR HG21 1 1 
       11 22964 1 1  75 THR HG22 H  33.045  51.646  -25.608 1.00 . A A . 332 THR HG22 1 1 
       11 22965 1 1  75 THR HG23 H  32.871  51.374  -23.874 1.00 . A A . 332 THR HG23 1 1 
       11 22966 1 1  75 THR N    N  36.435  53.970  -25.159 1.00 . A A . 332 THR N    1 1 
       11 22967 1 1  75 THR O    O  33.620  53.933  -26.775 1.00 . A A . 332 THR O    1 1 
       11 22968 1 1  75 THR OG1  O  35.126  52.569  -23.153 1.00 . A A . 332 THR OG1  1 1 
       11 22969 1 1  76 SER C    C  35.055  52.500  -30.222 1.00 . A A . 333 SER C    1 1 
       11 22970 1 1  76 SER CA   C  34.897  53.641  -29.215 1.00 . A A . 333 SER CA   1 1 
       11 22971 1 1  76 SER CB   C  35.627  54.897  -29.703 1.00 . A A . 333 SER CB   1 1 
       11 22972 1 1  76 SER H    H  36.312  52.838  -27.886 1.00 . A A . 333 SER H    1 1 
       11 22973 1 1  76 SER HA   H  33.849  53.867  -29.096 1.00 . A A . 333 SER HA   1 1 
       11 22974 1 1  76 SER HB2  H  36.678  54.675  -29.828 1.00 . A A . 333 SER HB2  1 1 
       11 22975 1 1  76 SER HB3  H  35.211  55.211  -30.649 1.00 . A A . 333 SER HB3  1 1 
       11 22976 1 1  76 SER HG   H  36.055  55.774  -27.996 1.00 . A A . 333 SER HG   1 1 
       11 22977 1 1  76 SER N    N  35.423  53.247  -27.926 1.00 . A A . 333 SER N    1 1 
       11 22978 1 1  76 SER O    O  35.872  51.604  -30.014 1.00 . A A . 333 SER O    1 1 
       11 22979 1 1  76 SER OG   O  35.492  55.959  -28.767 1.00 . A A . 333 SER OG   1 1 
       11 22980 1 1  77 PRO C    C  35.715  51.096  -32.818 1.00 . A A . 334 PRO C    1 1 
       11 22981 1 1  77 PRO CA   C  34.299  51.474  -32.366 1.00 . A A . 334 PRO CA   1 1 
       11 22982 1 1  77 PRO CB   C  33.529  52.112  -33.514 1.00 . A A . 334 PRO CB   1 1 
       11 22983 1 1  77 PRO CD   C  33.247  53.549  -31.631 1.00 . A A . 334 PRO CD   1 1 
       11 22984 1 1  77 PRO CG   C  32.543  52.994  -32.840 1.00 . A A . 334 PRO CG   1 1 
       11 22985 1 1  77 PRO HA   H  33.781  50.584  -32.042 1.00 . A A . 334 PRO HA   1 1 
       11 22986 1 1  77 PRO HB2  H  34.207  52.674  -34.139 1.00 . A A . 334 PRO HB2  1 1 
       11 22987 1 1  77 PRO HB3  H  33.037  51.346  -34.097 1.00 . A A . 334 PRO HB3  1 1 
       11 22988 1 1  77 PRO HD2  H  33.712  54.494  -31.869 1.00 . A A . 334 PRO HD2  1 1 
       11 22989 1 1  77 PRO HD3  H  32.554  53.663  -30.810 1.00 . A A . 334 PRO HD3  1 1 
       11 22990 1 1  77 PRO HG2  H  32.248  53.793  -33.503 1.00 . A A . 334 PRO HG2  1 1 
       11 22991 1 1  77 PRO HG3  H  31.681  52.420  -32.538 1.00 . A A . 334 PRO HG3  1 1 
       11 22992 1 1  77 PRO N    N  34.264  52.518  -31.324 1.00 . A A . 334 PRO N    1 1 
       11 22993 1 1  77 PRO O    O  35.988  49.934  -33.094 1.00 . A A . 334 PRO O    1 1 
       11 22994 1 1  78 GLN C    C  38.675  50.812  -32.382 1.00 . A A . 335 GLN C    1 1 
       11 22995 1 1  78 GLN CA   C  37.985  51.818  -33.304 1.00 . A A . 335 GLN CA   1 1 
       11 22996 1 1  78 GLN CB   C  38.807  53.114  -33.364 1.00 . A A . 335 GLN CB   1 1 
       11 22997 1 1  78 GLN CD   C  37.296  55.017  -34.148 1.00 . A A . 335 GLN CD   1 1 
       11 22998 1 1  78 GLN CG   C  38.427  54.061  -34.499 1.00 . A A . 335 GLN CG   1 1 
       11 22999 1 1  78 GLN H    H  36.337  52.990  -32.663 1.00 . A A . 335 GLN H    1 1 
       11 23000 1 1  78 GLN HA   H  37.942  51.390  -34.294 1.00 . A A . 335 GLN HA   1 1 
       11 23001 1 1  78 GLN HB2  H  38.681  53.645  -32.433 1.00 . A A . 335 GLN HB2  1 1 
       11 23002 1 1  78 GLN HB3  H  39.850  52.854  -33.476 1.00 . A A . 335 GLN HB3  1 1 
       11 23003 1 1  78 GLN HE21 H  38.074  56.382  -35.349 1.00 . A A . 335 GLN HE21 1 1 
       11 23004 1 1  78 GLN HE22 H  36.619  56.841  -34.537 1.00 . A A . 335 GLN HE22 1 1 
       11 23005 1 1  78 GLN HG2  H  39.293  54.647  -34.766 1.00 . A A . 335 GLN HG2  1 1 
       11 23006 1 1  78 GLN HG3  H  38.125  53.470  -35.351 1.00 . A A . 335 GLN HG3  1 1 
       11 23007 1 1  78 GLN N    N  36.609  52.073  -32.887 1.00 . A A . 335 GLN N    1 1 
       11 23008 1 1  78 GLN NE2  N  37.331  56.196  -34.734 1.00 . A A . 335 GLN NE2  1 1 
       11 23009 1 1  78 GLN O    O  39.499  50.017  -32.829 1.00 . A A . 335 GLN O    1 1 
       11 23010 1 1  78 GLN OE1  O  36.407  54.701  -33.353 1.00 . A A . 335 GLN OE1  1 1 
       11 23011 1 1  79 PHE C    C  38.436  48.516  -30.319 1.00 . A A . 336 PHE C    1 1 
       11 23012 1 1  79 PHE CA   C  38.928  49.947  -30.129 1.00 . A A . 336 PHE CA   1 1 
       11 23013 1 1  79 PHE CB   C  38.641  50.425  -28.704 1.00 . A A . 336 PHE CB   1 1 
       11 23014 1 1  79 PHE CD1  C  40.704  49.735  -27.464 1.00 . A A . 336 PHE CD1  1 1 
       11 23015 1 1  79 PHE CD2  C  38.632  48.722  -26.861 1.00 . A A . 336 PHE CD2  1 1 
       11 23016 1 1  79 PHE CE1  C  41.353  48.988  -26.506 1.00 . A A . 336 PHE CE1  1 1 
       11 23017 1 1  79 PHE CE2  C  39.277  47.972  -25.900 1.00 . A A . 336 PHE CE2  1 1 
       11 23018 1 1  79 PHE CG   C  39.338  49.612  -27.654 1.00 . A A . 336 PHE CG   1 1 
       11 23019 1 1  79 PHE CZ   C  40.640  48.105  -25.723 1.00 . A A . 336 PHE CZ   1 1 
       11 23020 1 1  79 PHE H    H  37.625  51.465  -30.811 1.00 . A A . 336 PHE H    1 1 
       11 23021 1 1  79 PHE HA   H  39.996  49.966  -30.292 1.00 . A A . 336 PHE HA   1 1 
       11 23022 1 1  79 PHE HB2  H  38.965  51.449  -28.602 1.00 . A A . 336 PHE HB2  1 1 
       11 23023 1 1  79 PHE HB3  H  37.579  50.370  -28.520 1.00 . A A . 336 PHE HB3  1 1 
       11 23024 1 1  79 PHE HD1  H  41.263  50.427  -28.076 1.00 . A A . 336 PHE HD1  1 1 
       11 23025 1 1  79 PHE HD2  H  37.567  48.617  -26.999 1.00 . A A . 336 PHE HD2  1 1 
       11 23026 1 1  79 PHE HE1  H  42.417  49.094  -26.371 1.00 . A A . 336 PHE HE1  1 1 
       11 23027 1 1  79 PHE HE2  H  38.717  47.280  -25.287 1.00 . A A . 336 PHE HE2  1 1 
       11 23028 1 1  79 PHE HZ   H  41.146  47.518  -24.970 1.00 . A A . 336 PHE HZ   1 1 
       11 23029 1 1  79 PHE N    N  38.322  50.839  -31.105 1.00 . A A . 336 PHE N    1 1 
       11 23030 1 1  79 PHE O    O  39.239  47.591  -30.460 1.00 . A A . 336 PHE O    1 1 
       11 23031 1 1  80 GLN C    C  36.959  46.414  -31.861 1.00 . A A . 337 GLN C    1 1 
       11 23032 1 1  80 GLN CA   C  36.520  47.015  -30.527 1.00 . A A . 337 GLN CA   1 1 
       11 23033 1 1  80 GLN CB   C  34.985  47.075  -30.442 1.00 . A A . 337 GLN CB   1 1 
       11 23034 1 1  80 GLN CD   C  32.838  48.058  -31.381 1.00 . A A . 337 GLN CD   1 1 
       11 23035 1 1  80 GLN CG   C  34.356  48.087  -31.383 1.00 . A A . 337 GLN CG   1 1 
       11 23036 1 1  80 GLN H    H  36.527  49.113  -30.198 1.00 . A A . 337 GLN H    1 1 
       11 23037 1 1  80 GLN HA   H  36.888  46.380  -29.734 1.00 . A A . 337 GLN HA   1 1 
       11 23038 1 1  80 GLN HB2  H  34.587  46.100  -30.683 1.00 . A A . 337 GLN HB2  1 1 
       11 23039 1 1  80 GLN HB3  H  34.702  47.328  -29.431 1.00 . A A . 337 GLN HB3  1 1 
       11 23040 1 1  80 GLN HE21 H  32.802  47.471  -29.485 1.00 . A A . 337 GLN HE21 1 1 
       11 23041 1 1  80 GLN HE22 H  31.264  47.678  -30.247 1.00 . A A . 337 GLN HE22 1 1 
       11 23042 1 1  80 GLN HG2  H  34.679  49.074  -31.088 1.00 . A A . 337 GLN HG2  1 1 
       11 23043 1 1  80 GLN HG3  H  34.704  47.887  -32.386 1.00 . A A . 337 GLN HG3  1 1 
       11 23044 1 1  80 GLN N    N  37.114  48.338  -30.333 1.00 . A A . 337 GLN N    1 1 
       11 23045 1 1  80 GLN NE2  N  32.245  47.700  -30.258 1.00 . A A . 337 GLN NE2  1 1 
       11 23046 1 1  80 GLN O    O  37.171  45.209  -31.966 1.00 . A A . 337 GLN O    1 1 
       11 23047 1 1  80 GLN OE1  O  32.204  48.364  -32.390 1.00 . A A . 337 GLN OE1  1 1 
       11 23048 1 1  81 GLN C    C  39.020  46.393  -34.121 1.00 . A A . 338 GLN C    1 1 
       11 23049 1 1  81 GLN CA   C  37.560  46.819  -34.175 1.00 . A A . 338 GLN CA   1 1 
       11 23050 1 1  81 GLN CB   C  37.364  47.914  -35.228 1.00 . A A . 338 GLN CB   1 1 
       11 23051 1 1  81 GLN CD   C  35.284  47.002  -36.361 1.00 . A A . 338 GLN CD   1 1 
       11 23052 1 1  81 GLN CG   C  35.912  48.166  -35.611 1.00 . A A . 338 GLN CG   1 1 
       11 23053 1 1  81 GLN H    H  36.895  48.214  -32.734 1.00 . A A . 338 GLN H    1 1 
       11 23054 1 1  81 GLN HA   H  36.963  45.962  -34.451 1.00 . A A . 338 GLN HA   1 1 
       11 23055 1 1  81 GLN HB2  H  37.777  48.837  -34.850 1.00 . A A . 338 GLN HB2  1 1 
       11 23056 1 1  81 GLN HB3  H  37.903  47.633  -36.122 1.00 . A A . 338 GLN HB3  1 1 
       11 23057 1 1  81 GLN HE21 H  34.116  48.254  -37.354 1.00 . A A . 338 GLN HE21 1 1 
       11 23058 1 1  81 GLN HE22 H  33.925  46.579  -37.728 1.00 . A A . 338 GLN HE22 1 1 
       11 23059 1 1  81 GLN HG2  H  35.343  48.340  -34.710 1.00 . A A . 338 GLN HG2  1 1 
       11 23060 1 1  81 GLN HG3  H  35.869  49.045  -36.237 1.00 . A A . 338 GLN HG3  1 1 
       11 23061 1 1  81 GLN N    N  37.107  47.264  -32.870 1.00 . A A . 338 GLN N    1 1 
       11 23062 1 1  81 GLN NE2  N  34.351  47.309  -37.234 1.00 . A A . 338 GLN NE2  1 1 
       11 23063 1 1  81 GLN O    O  39.390  45.358  -34.668 1.00 . A A . 338 GLN O    1 1 
       11 23064 1 1  81 GLN OE1  O  35.639  45.843  -36.160 1.00 . A A . 338 GLN OE1  1 1 
       11 23065 1 1  82 ALA C    C  41.451  45.574  -32.564 1.00 . A A . 339 ALA C    1 1 
       11 23066 1 1  82 ALA CA   C  41.267  46.879  -33.316 1.00 . A A . 339 ALA CA   1 1 
       11 23067 1 1  82 ALA CB   C  42.003  48.010  -32.610 1.00 . A A . 339 ALA CB   1 1 
       11 23068 1 1  82 ALA H    H  39.503  48.015  -33.039 1.00 . A A . 339 ALA H    1 1 
       11 23069 1 1  82 ALA HA   H  41.681  46.770  -34.308 1.00 . A A . 339 ALA HA   1 1 
       11 23070 1 1  82 ALA HB1  H  43.057  47.779  -32.564 1.00 . A A . 339 ALA HB1  1 1 
       11 23071 1 1  82 ALA HB2  H  41.614  48.120  -31.609 1.00 . A A . 339 ALA HB2  1 1 
       11 23072 1 1  82 ALA HB3  H  41.858  48.929  -33.157 1.00 . A A . 339 ALA HB3  1 1 
       11 23073 1 1  82 ALA N    N  39.851  47.193  -33.452 1.00 . A A . 339 ALA N    1 1 
       11 23074 1 1  82 ALA O    O  42.189  44.692  -33.000 1.00 . A A . 339 ALA O    1 1 
       11 23075 1 1  83 LEU C    C  40.261  43.061  -31.406 1.00 . A A . 340 LEU C    1 1 
       11 23076 1 1  83 LEU CA   C  40.808  44.261  -30.625 1.00 . A A . 340 LEU CA   1 1 
       11 23077 1 1  83 LEU CB   C  40.010  44.503  -29.322 1.00 . A A . 340 LEU CB   1 1 
       11 23078 1 1  83 LEU CD1  C  39.123  42.250  -28.592 1.00 . A A . 340 LEU CD1  1 1 
       11 23079 1 1  83 LEU CD2  C  41.475  42.898  -28.035 1.00 . A A . 340 LEU CD2  1 1 
       11 23080 1 1  83 LEU CG   C  40.051  43.401  -28.244 1.00 . A A . 340 LEU CG   1 1 
       11 23081 1 1  83 LEU H    H  40.189  46.204  -31.154 1.00 . A A . 340 LEU H    1 1 
       11 23082 1 1  83 LEU HA   H  41.842  44.075  -30.375 1.00 . A A . 340 LEU HA   1 1 
       11 23083 1 1  83 LEU HB2  H  40.379  45.413  -28.873 1.00 . A A . 340 LEU HB2  1 1 
       11 23084 1 1  83 LEU HB3  H  38.977  44.662  -29.594 1.00 . A A . 340 LEU HB3  1 1 
       11 23085 1 1  83 LEU HD11 H  38.106  42.610  -28.643 1.00 . A A . 340 LEU HD11 1 1 
       11 23086 1 1  83 LEU HD12 H  39.199  41.488  -27.834 1.00 . A A . 340 LEU HD12 1 1 
       11 23087 1 1  83 LEU HD13 H  39.408  41.836  -29.549 1.00 . A A . 340 LEU HD13 1 1 
       11 23088 1 1  83 LEU HD21 H  42.107  43.719  -27.732 1.00 . A A . 340 LEU HD21 1 1 
       11 23089 1 1  83 LEU HD22 H  41.847  42.476  -28.957 1.00 . A A . 340 LEU HD22 1 1 
       11 23090 1 1  83 LEU HD23 H  41.477  42.139  -27.267 1.00 . A A . 340 LEU HD23 1 1 
       11 23091 1 1  83 LEU HG   H  39.708  43.824  -27.311 1.00 . A A . 340 LEU HG   1 1 
       11 23092 1 1  83 LEU N    N  40.757  45.455  -31.445 1.00 . A A . 340 LEU N    1 1 
       11 23093 1 1  83 LEU O    O  40.832  41.962  -31.365 1.00 . A A . 340 LEU O    1 1 
       11 23094 1 1  84 GLY C    C  39.480  41.715  -33.997 1.00 . A A . 341 GLY C    1 1 
       11 23095 1 1  84 GLY CA   C  38.556  42.227  -32.912 1.00 . A A . 341 GLY CA   1 1 
       11 23096 1 1  84 GLY H    H  38.751  44.174  -32.109 1.00 . A A . 341 GLY H    1 1 
       11 23097 1 1  84 GLY HA2  H  38.295  41.408  -32.259 1.00 . A A . 341 GLY HA2  1 1 
       11 23098 1 1  84 GLY HA3  H  37.657  42.610  -33.372 1.00 . A A . 341 GLY HA3  1 1 
       11 23099 1 1  84 GLY N    N  39.164  43.281  -32.121 1.00 . A A . 341 GLY N    1 1 
       11 23100 1 1  84 GLY O    O  39.549  40.514  -34.248 1.00 . A A . 341 GLY O    1 1 
       11 23101 1 1  85 MET C    C  42.370  41.603  -35.098 1.00 . A A . 342 MET C    1 1 
       11 23102 1 1  85 MET CA   C  41.124  42.234  -35.690 1.00 . A A . 342 MET CA   1 1 
       11 23103 1 1  85 MET CB   C  41.490  43.430  -36.561 1.00 . A A . 342 MET CB   1 1 
       11 23104 1 1  85 MET CE   C  38.152  43.748  -39.037 1.00 . A A . 342 MET CE   1 1 
       11 23105 1 1  85 MET CG   C  40.314  44.001  -37.330 1.00 . A A . 342 MET CG   1 1 
       11 23106 1 1  85 MET H    H  40.087  43.570  -34.411 1.00 . A A . 342 MET H    1 1 
       11 23107 1 1  85 MET HA   H  40.631  41.496  -36.304 1.00 . A A . 342 MET HA   1 1 
       11 23108 1 1  85 MET HB2  H  41.895  44.211  -35.932 1.00 . A A . 342 MET HB2  1 1 
       11 23109 1 1  85 MET HB3  H  42.245  43.128  -37.272 1.00 . A A . 342 MET HB3  1 1 
       11 23110 1 1  85 MET HE1  H  38.565  44.560  -39.616 1.00 . A A . 342 MET HE1  1 1 
       11 23111 1 1  85 MET HE2  H  37.549  44.147  -38.236 1.00 . A A . 342 MET HE2  1 1 
       11 23112 1 1  85 MET HE3  H  37.540  43.126  -39.673 1.00 . A A . 342 MET HE3  1 1 
       11 23113 1 1  85 MET HG2  H  39.601  44.404  -36.626 1.00 . A A . 342 MET HG2  1 1 
       11 23114 1 1  85 MET HG3  H  40.675  44.793  -37.970 1.00 . A A . 342 MET HG3  1 1 
       11 23115 1 1  85 MET N    N  40.193  42.619  -34.640 1.00 . A A . 342 MET N    1 1 
       11 23116 1 1  85 MET O    O  42.905  40.645  -35.646 1.00 . A A . 342 MET O    1 1 
       11 23117 1 1  85 MET SD   S  39.484  42.767  -38.350 1.00 . A A . 342 MET SD   1 1 
       11 23118 1 1  86 PHE C    C  43.762  40.152  -32.867 1.00 . A A . 343 PHE C    1 1 
       11 23119 1 1  86 PHE CA   C  43.986  41.605  -33.277 1.00 . A A . 343 PHE CA   1 1 
       11 23120 1 1  86 PHE CB   C  44.313  42.464  -32.044 1.00 . A A . 343 PHE CB   1 1 
       11 23121 1 1  86 PHE CD1  C  46.716  41.939  -31.537 1.00 . A A . 343 PHE CD1  1 1 
       11 23122 1 1  86 PHE CD2  C  45.056  41.278  -29.961 1.00 . A A . 343 PHE CD2  1 1 
       11 23123 1 1  86 PHE CE1  C  47.697  41.401  -30.732 1.00 . A A . 343 PHE CE1  1 1 
       11 23124 1 1  86 PHE CE2  C  46.034  40.740  -29.152 1.00 . A A . 343 PHE CE2  1 1 
       11 23125 1 1  86 PHE CG   C  45.385  41.883  -31.164 1.00 . A A . 343 PHE CG   1 1 
       11 23126 1 1  86 PHE CZ   C  47.356  40.800  -29.537 1.00 . A A . 343 PHE CZ   1 1 
       11 23127 1 1  86 PHE H    H  42.354  42.915  -33.590 1.00 . A A . 343 PHE H    1 1 
       11 23128 1 1  86 PHE HA   H  44.819  41.647  -33.962 1.00 . A A . 343 PHE HA   1 1 
       11 23129 1 1  86 PHE HB2  H  44.647  43.437  -32.371 1.00 . A A . 343 PHE HB2  1 1 
       11 23130 1 1  86 PHE HB3  H  43.418  42.578  -31.450 1.00 . A A . 343 PHE HB3  1 1 
       11 23131 1 1  86 PHE HD1  H  46.986  42.410  -32.469 1.00 . A A . 343 PHE HD1  1 1 
       11 23132 1 1  86 PHE HD2  H  44.021  41.228  -29.657 1.00 . A A . 343 PHE HD2  1 1 
       11 23133 1 1  86 PHE HE1  H  48.731  41.450  -31.035 1.00 . A A . 343 PHE HE1  1 1 
       11 23134 1 1  86 PHE HE2  H  45.764  40.269  -28.218 1.00 . A A . 343 PHE HE2  1 1 
       11 23135 1 1  86 PHE HZ   H  48.125  40.379  -28.906 1.00 . A A . 343 PHE HZ   1 1 
       11 23136 1 1  86 PHE N    N  42.818  42.134  -33.968 1.00 . A A . 343 PHE N    1 1 
       11 23137 1 1  86 PHE O    O  44.607  39.287  -33.115 1.00 . A A . 343 PHE O    1 1 
       11 23138 1 1  87 SER C    C  42.145  37.595  -32.997 1.00 . A A . 344 SER C    1 1 
       11 23139 1 1  87 SER CA   C  42.283  38.553  -31.810 1.00 . A A . 344 SER CA   1 1 
       11 23140 1 1  87 SER CB   C  41.007  38.578  -30.962 1.00 . A A . 344 SER CB   1 1 
       11 23141 1 1  87 SER H    H  41.978  40.620  -32.100 1.00 . A A . 344 SER H    1 1 
       11 23142 1 1  87 SER HA   H  43.100  38.208  -31.194 1.00 . A A . 344 SER HA   1 1 
       11 23143 1 1  87 SER HB2  H  40.653  37.569  -30.819 1.00 . A A . 344 SER HB2  1 1 
       11 23144 1 1  87 SER HB3  H  41.226  39.021  -30.002 1.00 . A A . 344 SER HB3  1 1 
       11 23145 1 1  87 SER HG   H  40.123  40.269  -31.403 1.00 . A A . 344 SER HG   1 1 
       11 23146 1 1  87 SER N    N  42.617  39.890  -32.255 1.00 . A A . 344 SER N    1 1 
       11 23147 1 1  87 SER O    O  42.614  36.458  -32.947 1.00 . A A . 344 SER O    1 1 
       11 23148 1 1  87 SER OG   O  39.987  39.332  -31.594 1.00 . A A . 344 SER OG   1 1 
       11 23149 1 1  88 ALA C    C  42.707  36.962  -35.909 1.00 . A A . 345 ALA C    1 1 
       11 23150 1 1  88 ALA CA   C  41.355  37.262  -35.268 1.00 . A A . 345 ALA CA   1 1 
       11 23151 1 1  88 ALA CB   C  40.444  37.967  -36.261 1.00 . A A . 345 ALA CB   1 1 
       11 23152 1 1  88 ALA H    H  41.157  38.981  -34.048 1.00 . A A . 345 ALA H    1 1 
       11 23153 1 1  88 ALA HA   H  40.890  36.331  -34.981 1.00 . A A . 345 ALA HA   1 1 
       11 23154 1 1  88 ALA HB1  H  39.494  38.177  -35.791 1.00 . A A . 345 ALA HB1  1 1 
       11 23155 1 1  88 ALA HB2  H  40.287  37.332  -37.120 1.00 . A A . 345 ALA HB2  1 1 
       11 23156 1 1  88 ALA HB3  H  40.902  38.892  -36.576 1.00 . A A . 345 ALA HB3  1 1 
       11 23157 1 1  88 ALA N    N  41.521  38.069  -34.069 1.00 . A A . 345 ALA N    1 1 
       11 23158 1 1  88 ALA O    O  42.948  35.850  -36.386 1.00 . A A . 345 ALA O    1 1 
       11 23159 1 1  89 ALA C    C  45.729  36.741  -35.767 1.00 . A A . 346 ALA C    1 1 
       11 23160 1 1  89 ALA CA   C  44.919  37.822  -36.472 1.00 . A A . 346 ALA CA   1 1 
       11 23161 1 1  89 ALA CB   C  45.653  39.153  -36.419 1.00 . A A . 346 ALA CB   1 1 
       11 23162 1 1  89 ALA H    H  43.330  38.815  -35.494 1.00 . A A . 346 ALA H    1 1 
       11 23163 1 1  89 ALA HA   H  44.802  37.545  -37.510 1.00 . A A . 346 ALA HA   1 1 
       11 23164 1 1  89 ALA HB1  H  46.624  39.046  -36.877 1.00 . A A . 346 ALA HB1  1 1 
       11 23165 1 1  89 ALA HB2  H  45.771  39.458  -35.390 1.00 . A A . 346 ALA HB2  1 1 
       11 23166 1 1  89 ALA HB3  H  45.083  39.899  -36.953 1.00 . A A . 346 ALA HB3  1 1 
       11 23167 1 1  89 ALA N    N  43.588  37.956  -35.897 1.00 . A A . 346 ALA N    1 1 
       11 23168 1 1  89 ALA O    O  46.390  35.932  -36.415 1.00 . A A . 346 ALA O    1 1 
       11 23169 1 1  90 LEU C    C  45.789  34.344  -33.790 1.00 . A A . 347 LEU C    1 1 
       11 23170 1 1  90 LEU CA   C  46.423  35.731  -33.683 1.00 . A A . 347 LEU CA   1 1 
       11 23171 1 1  90 LEU CB   C  46.593  36.168  -32.203 1.00 . A A . 347 LEU CB   1 1 
       11 23172 1 1  90 LEU CD1  C  44.880  34.971  -30.773 1.00 . A A . 347 LEU CD1  1 1 
       11 23173 1 1  90 LEU CD2  C  45.535  37.323  -30.239 1.00 . A A . 347 LEU CD2  1 1 
       11 23174 1 1  90 LEU CG   C  45.317  36.313  -31.353 1.00 . A A . 347 LEU CG   1 1 
       11 23175 1 1  90 LEU H    H  45.131  37.386  -33.970 1.00 . A A . 347 LEU H    1 1 
       11 23176 1 1  90 LEU HA   H  47.404  35.675  -34.133 1.00 . A A . 347 LEU HA   1 1 
       11 23177 1 1  90 LEU HB2  H  47.224  35.442  -31.716 1.00 . A A . 347 LEU HB2  1 1 
       11 23178 1 1  90 LEU HB3  H  47.106  37.118  -32.197 1.00 . A A . 347 LEU HB3  1 1 
       11 23179 1 1  90 LEU HD11 H  45.664  34.579  -30.142 1.00 . A A . 347 LEU HD11 1 1 
       11 23180 1 1  90 LEU HD12 H  44.687  34.277  -31.578 1.00 . A A . 347 LEU HD12 1 1 
       11 23181 1 1  90 LEU HD13 H  43.982  35.105  -30.190 1.00 . A A . 347 LEU HD13 1 1 
       11 23182 1 1  90 LEU HD21 H  45.772  38.287  -30.666 1.00 . A A . 347 LEU HD21 1 1 
       11 23183 1 1  90 LEU HD22 H  46.352  36.998  -29.613 1.00 . A A . 347 LEU HD22 1 1 
       11 23184 1 1  90 LEU HD23 H  44.637  37.404  -29.646 1.00 . A A . 347 LEU HD23 1 1 
       11 23185 1 1  90 LEU HG   H  44.516  36.676  -31.982 1.00 . A A . 347 LEU HG   1 1 
       11 23186 1 1  90 LEU N    N  45.675  36.719  -34.444 1.00 . A A . 347 LEU N    1 1 
       11 23187 1 1  90 LEU O    O  46.486  33.337  -33.759 1.00 . A A . 347 LEU O    1 1 
       11 23188 1 1  91 ALA C    C  43.870  32.397  -35.398 1.00 . A A . 348 ALA C    1 1 
       11 23189 1 1  91 ALA CA   C  43.752  33.044  -34.021 1.00 . A A . 348 ALA CA   1 1 
       11 23190 1 1  91 ALA CB   C  42.290  33.249  -33.658 1.00 . A A . 348 ALA CB   1 1 
       11 23191 1 1  91 ALA H    H  43.974  35.149  -33.997 1.00 . A A . 348 ALA H    1 1 
       11 23192 1 1  91 ALA HA   H  44.183  32.375  -33.290 1.00 . A A . 348 ALA HA   1 1 
       11 23193 1 1  91 ALA HB1  H  41.821  33.886  -34.394 1.00 . A A . 348 ALA HB1  1 1 
       11 23194 1 1  91 ALA HB2  H  42.224  33.713  -32.686 1.00 . A A . 348 ALA HB2  1 1 
       11 23195 1 1  91 ALA HB3  H  41.786  32.294  -33.636 1.00 . A A . 348 ALA HB3  1 1 
       11 23196 1 1  91 ALA N    N  44.475  34.306  -33.944 1.00 . A A . 348 ALA N    1 1 
       11 23197 1 1  91 ALA O    O  44.309  31.254  -35.520 1.00 . A A . 348 ALA O    1 1 
       11 23198 1 1  92 SER C    C  44.885  32.663  -38.413 1.00 . A A . 349 SER C    1 1 
       11 23199 1 1  92 SER CA   C  43.489  32.607  -37.785 1.00 . A A . 349 SER CA   1 1 
       11 23200 1 1  92 SER CB   C  42.480  33.392  -38.641 1.00 . A A . 349 SER CB   1 1 
       11 23201 1 1  92 SER H    H  43.206  34.061  -36.275 1.00 . A A . 349 SER H    1 1 
       11 23202 1 1  92 SER HA   H  43.171  31.575  -37.739 1.00 . A A . 349 SER HA   1 1 
       11 23203 1 1  92 SER HB2  H  41.514  33.372  -38.158 1.00 . A A . 349 SER HB2  1 1 
       11 23204 1 1  92 SER HB3  H  42.812  34.416  -38.728 1.00 . A A . 349 SER HB3  1 1 
       11 23205 1 1  92 SER HG   H  42.886  32.047  -40.026 1.00 . A A . 349 SER HG   1 1 
       11 23206 1 1  92 SER N    N  43.492  33.132  -36.427 1.00 . A A . 349 SER N    1 1 
       11 23207 1 1  92 SER O    O  45.198  31.896  -39.325 1.00 . A A . 349 SER O    1 1 
       11 23208 1 1  92 SER OG   O  42.342  32.843  -39.947 1.00 . A A . 349 SER OG   1 1 
       11 23209 1 1  93 GLY C    C  48.108  32.966  -37.708 1.00 . A A . 350 GLY C    1 1 
       11 23210 1 1  93 GLY CA   C  47.043  33.710  -38.483 1.00 . A A . 350 GLY CA   1 1 
       11 23211 1 1  93 GLY H    H  45.439  34.127  -37.171 1.00 . A A . 350 GLY H    1 1 
       11 23212 1 1  93 GLY HA2  H  47.030  33.340  -39.497 1.00 . A A . 350 GLY HA2  1 1 
       11 23213 1 1  93 GLY HA3  H  47.295  34.761  -38.501 1.00 . A A . 350 GLY HA3  1 1 
       11 23214 1 1  93 GLY N    N  45.720  33.561  -37.921 1.00 . A A . 350 GLY N    1 1 
       11 23215 1 1  93 GLY O    O  49.021  32.400  -38.310 1.00 . A A . 350 GLY O    1 1 
       11 23216 1 1  94 GLN C    C  50.311  33.043  -35.563 1.00 . A A . 351 GLN C    1 1 
       11 23217 1 1  94 GLN CA   C  48.966  32.325  -35.483 1.00 . A A . 351 GLN CA   1 1 
       11 23218 1 1  94 GLN CB   C  49.133  30.823  -35.771 1.00 . A A . 351 GLN CB   1 1 
       11 23219 1 1  94 GLN CD   C  48.174  28.493  -35.573 1.00 . A A . 351 GLN CD   1 1 
       11 23220 1 1  94 GLN CG   C  47.933  29.978  -35.368 1.00 . A A . 351 GLN CG   1 1 
       11 23221 1 1  94 GLN H    H  47.193  33.379  -35.975 1.00 . A A . 351 GLN H    1 1 
       11 23222 1 1  94 GLN HA   H  48.592  32.443  -34.476 1.00 . A A . 351 GLN HA   1 1 
       11 23223 1 1  94 GLN HB2  H  49.299  30.690  -36.830 1.00 . A A . 351 GLN HB2  1 1 
       11 23224 1 1  94 GLN HB3  H  49.998  30.462  -35.234 1.00 . A A . 351 GLN HB3  1 1 
       11 23225 1 1  94 GLN HE21 H  47.027  28.070  -34.013 1.00 . A A . 351 GLN HE21 1 1 
       11 23226 1 1  94 GLN HE22 H  47.731  26.716  -34.822 1.00 . A A . 351 GLN HE22 1 1 
       11 23227 1 1  94 GLN HG2  H  47.720  30.150  -34.324 1.00 . A A . 351 GLN HG2  1 1 
       11 23228 1 1  94 GLN HG3  H  47.083  30.277  -35.963 1.00 . A A . 351 GLN HG3  1 1 
       11 23229 1 1  94 GLN N    N  47.979  32.954  -36.376 1.00 . A A . 351 GLN N    1 1 
       11 23230 1 1  94 GLN NE2  N  47.585  27.680  -34.723 1.00 . A A . 351 GLN NE2  1 1 
       11 23231 1 1  94 GLN O    O  51.078  32.861  -36.510 1.00 . A A . 351 GLN O    1 1 
       11 23232 1 1  94 GLN OE1  O  48.900  28.086  -36.482 1.00 . A A . 351 GLN OE1  1 1 
       11 23233 1 1  95 LEU C    C  53.012  33.806  -34.084 1.00 . A A . 352 LEU C    1 1 
       11 23234 1 1  95 LEU CA   C  51.818  34.648  -34.526 1.00 . A A . 352 LEU CA   1 1 
       11 23235 1 1  95 LEU CB   C  51.655  35.856  -33.595 1.00 . A A . 352 LEU CB   1 1 
       11 23236 1 1  95 LEU CD1  C  50.398  37.916  -32.890 1.00 . A A . 352 LEU CD1  1 1 
       11 23237 1 1  95 LEU CD2  C  50.658  37.395  -35.315 1.00 . A A . 352 LEU CD2  1 1 
       11 23238 1 1  95 LEU CG   C  50.492  36.806  -33.923 1.00 . A A . 352 LEU CG   1 1 
       11 23239 1 1  95 LEU H    H  49.960  33.919  -33.808 1.00 . A A . 352 LEU H    1 1 
       11 23240 1 1  95 LEU HA   H  52.003  35.005  -35.527 1.00 . A A . 352 LEU HA   1 1 
       11 23241 1 1  95 LEU HB2  H  51.520  35.488  -32.590 1.00 . A A . 352 LEU HB2  1 1 
       11 23242 1 1  95 LEU HB3  H  52.570  36.427  -33.624 1.00 . A A . 352 LEU HB3  1 1 
       11 23243 1 1  95 LEU HD11 H  49.578  38.573  -33.139 1.00 . A A . 352 LEU HD11 1 1 
       11 23244 1 1  95 LEU HD12 H  51.319  38.478  -32.880 1.00 . A A . 352 LEU HD12 1 1 
       11 23245 1 1  95 LEU HD13 H  50.230  37.486  -31.913 1.00 . A A . 352 LEU HD13 1 1 
       11 23246 1 1  95 LEU HD21 H  50.651  36.601  -36.047 1.00 . A A . 352 LEU HD21 1 1 
       11 23247 1 1  95 LEU HD22 H  51.596  37.928  -35.372 1.00 . A A . 352 LEU HD22 1 1 
       11 23248 1 1  95 LEU HD23 H  49.844  38.077  -35.517 1.00 . A A . 352 LEU HD23 1 1 
       11 23249 1 1  95 LEU HG   H  49.562  36.253  -33.900 1.00 . A A . 352 LEU HG   1 1 
       11 23250 1 1  95 LEU N    N  50.593  33.856  -34.558 1.00 . A A . 352 LEU N    1 1 
       11 23251 1 1  95 LEU O    O  54.157  34.249  -34.161 1.00 . A A . 352 LEU O    1 1 
       11 23252 1 1  96 GLY C    C  54.579  32.275  -32.005 1.00 . A A . 353 GLY C    1 1 
       11 23253 1 1  96 GLY CA   C  53.795  31.715  -33.181 1.00 . A A . 353 GLY CA   1 1 
       11 23254 1 1  96 GLY H    H  51.799  32.314  -33.552 1.00 . A A . 353 GLY H    1 1 
       11 23255 1 1  96 GLY HA2  H  53.368  30.765  -32.897 1.00 . A A . 353 GLY HA2  1 1 
       11 23256 1 1  96 GLY HA3  H  54.472  31.560  -34.007 1.00 . A A . 353 GLY HA3  1 1 
       11 23257 1 1  96 GLY N    N  52.733  32.601  -33.611 1.00 . A A . 353 GLY N    1 1 
       11 23258 1 1  96 GLY O    O  54.012  32.950  -31.146 1.00 . A A . 353 GLY O    1 1 
       11 23259 1 1  97 PRO C    C  57.275  33.911  -31.098 1.00 . A A . 354 PRO C    1 1 
       11 23260 1 1  97 PRO CA   C  56.753  32.489  -30.866 1.00 . A A . 354 PRO CA   1 1 
       11 23261 1 1  97 PRO CB   C  57.902  31.489  -30.895 1.00 . A A . 354 PRO CB   1 1 
       11 23262 1 1  97 PRO CD   C  56.659  31.236  -32.948 1.00 . A A . 354 PRO CD   1 1 
       11 23263 1 1  97 PRO CG   C  58.038  31.113  -32.334 1.00 . A A . 354 PRO CG   1 1 
       11 23264 1 1  97 PRO HA   H  56.252  32.438  -29.912 1.00 . A A . 354 PRO HA   1 1 
       11 23265 1 1  97 PRO HB2  H  58.801  31.958  -30.520 1.00 . A A . 354 PRO HB2  1 1 
       11 23266 1 1  97 PRO HB3  H  57.657  30.631  -30.287 1.00 . A A . 354 PRO HB3  1 1 
       11 23267 1 1  97 PRO HD2  H  56.713  31.762  -33.890 1.00 . A A . 354 PRO HD2  1 1 
       11 23268 1 1  97 PRO HD3  H  56.221  30.259  -33.087 1.00 . A A . 354 PRO HD3  1 1 
       11 23269 1 1  97 PRO HG2  H  58.726  31.787  -32.822 1.00 . A A . 354 PRO HG2  1 1 
       11 23270 1 1  97 PRO HG3  H  58.392  30.097  -32.413 1.00 . A A . 354 PRO HG3  1 1 
       11 23271 1 1  97 PRO N    N  55.897  32.019  -31.951 1.00 . A A . 354 PRO N    1 1 
       11 23272 1 1  97 PRO O    O  58.196  34.362  -30.421 1.00 . A A . 354 PRO O    1 1 
       11 23273 1 1  98 LEU C    C  56.978  36.921  -31.174 1.00 . A A . 355 LEU C    1 1 
       11 23274 1 1  98 LEU CA   C  57.066  35.983  -32.386 1.00 . A A . 355 LEU CA   1 1 
       11 23275 1 1  98 LEU CB   C  56.194  36.509  -33.530 1.00 . A A . 355 LEU CB   1 1 
       11 23276 1 1  98 LEU CD1  C  57.926  37.986  -34.582 1.00 . A A . 355 LEU CD1  1 1 
       11 23277 1 1  98 LEU CD2  C  55.512  38.329  -35.101 1.00 . A A . 355 LEU CD2  1 1 
       11 23278 1 1  98 LEU CG   C  56.511  37.917  -34.037 1.00 . A A . 355 LEU CG   1 1 
       11 23279 1 1  98 LEU H    H  55.917  34.209  -32.530 1.00 . A A . 355 LEU H    1 1 
       11 23280 1 1  98 LEU HA   H  58.092  35.945  -32.721 1.00 . A A . 355 LEU HA   1 1 
       11 23281 1 1  98 LEU HB2  H  56.287  35.827  -34.362 1.00 . A A . 355 LEU HB2  1 1 
       11 23282 1 1  98 LEU HB3  H  55.167  36.498  -33.197 1.00 . A A . 355 LEU HB3  1 1 
       11 23283 1 1  98 LEU HD11 H  58.116  38.979  -34.963 1.00 . A A . 355 LEU HD11 1 1 
       11 23284 1 1  98 LEU HD12 H  58.043  37.266  -35.378 1.00 . A A . 355 LEU HD12 1 1 
       11 23285 1 1  98 LEU HD13 H  58.626  37.765  -33.790 1.00 . A A . 355 LEU HD13 1 1 
       11 23286 1 1  98 LEU HD21 H  54.515  38.313  -34.686 1.00 . A A . 355 LEU HD21 1 1 
       11 23287 1 1  98 LEU HD22 H  55.568  37.643  -35.933 1.00 . A A . 355 LEU HD22 1 1 
       11 23288 1 1  98 LEU HD23 H  55.743  39.328  -35.443 1.00 . A A . 355 LEU HD23 1 1 
       11 23289 1 1  98 LEU HG   H  56.436  38.613  -33.216 1.00 . A A . 355 LEU HG   1 1 
       11 23290 1 1  98 LEU N    N  56.662  34.618  -32.041 1.00 . A A . 355 LEU N    1 1 
       11 23291 1 1  98 LEU O    O  57.795  37.824  -31.017 1.00 . A A . 355 LEU O    1 1 
       11 23292 1 1  99 MET C    C  56.990  37.439  -28.154 1.00 . A A . 356 MET C    1 1 
       11 23293 1 1  99 MET CA   C  55.799  37.524  -29.120 1.00 . A A . 356 MET CA   1 1 
       11 23294 1 1  99 MET CB   C  54.508  37.134  -28.388 1.00 . A A . 356 MET CB   1 1 
       11 23295 1 1  99 MET CE   C  53.761  38.990  -31.317 1.00 . A A . 356 MET CE   1 1 
       11 23296 1 1  99 MET CG   C  53.230  37.185  -29.232 1.00 . A A . 356 MET CG   1 1 
       11 23297 1 1  99 MET H    H  55.416  35.910  -30.455 1.00 . A A . 356 MET H    1 1 
       11 23298 1 1  99 MET HA   H  55.712  38.546  -29.456 1.00 . A A . 356 MET HA   1 1 
       11 23299 1 1  99 MET HB2  H  54.615  36.129  -28.012 1.00 . A A . 356 MET HB2  1 1 
       11 23300 1 1  99 MET HB3  H  54.377  37.799  -27.548 1.00 . A A . 356 MET HB3  1 1 
       11 23301 1 1  99 MET HE1  H  53.470  38.207  -32.002 1.00 . A A . 356 MET HE1  1 1 
       11 23302 1 1  99 MET HE2  H  54.812  38.895  -31.092 1.00 . A A . 356 MET HE2  1 1 
       11 23303 1 1  99 MET HE3  H  53.577  39.951  -31.773 1.00 . A A . 356 MET HE3  1 1 
       11 23304 1 1  99 MET HG2  H  53.361  36.549  -30.094 1.00 . A A . 356 MET HG2  1 1 
       11 23305 1 1  99 MET HG3  H  52.415  36.805  -28.631 1.00 . A A . 356 MET HG3  1 1 
       11 23306 1 1  99 MET N    N  56.006  36.677  -30.302 1.00 . A A . 356 MET N    1 1 
       11 23307 1 1  99 MET O    O  57.192  38.328  -27.316 1.00 . A A . 356 MET O    1 1 
       11 23308 1 1  99 MET SD   S  52.797  38.850  -29.809 1.00 . A A . 356 MET SD   1 1 
       11 23309 1 1 100 CYS C    C  60.069  37.146  -27.761 1.00 . A A . 357 CYS C    1 1 
       11 23310 1 1 100 CYS CA   C  58.935  36.183  -27.419 1.00 . A A . 357 CYS CA   1 1 
       11 23311 1 1 100 CYS CB   C  59.436  34.737  -27.510 1.00 . A A . 357 CYS CB   1 1 
       11 23312 1 1 100 CYS H    H  57.595  35.721  -28.985 1.00 . A A . 357 CYS H    1 1 
       11 23313 1 1 100 CYS HA   H  58.618  36.376  -26.407 1.00 . A A . 357 CYS HA   1 1 
       11 23314 1 1 100 CYS HB2  H  59.717  34.527  -28.531 1.00 . A A . 357 CYS HB2  1 1 
       11 23315 1 1 100 CYS HB3  H  60.302  34.625  -26.874 1.00 . A A . 357 CYS HB3  1 1 
       11 23316 1 1 100 CYS HG   H  57.942  33.702  -25.735 1.00 . A A . 357 CYS HG   1 1 
       11 23317 1 1 100 CYS N    N  57.784  36.384  -28.285 1.00 . A A . 357 CYS N    1 1 
       11 23318 1 1 100 CYS O    O  60.922  37.432  -26.915 1.00 . A A . 357 CYS O    1 1 
       11 23319 1 1 100 CYS SG   S  58.222  33.493  -27.016 1.00 . A A . 357 CYS SG   1 1 
       11 23320 1 1 101 GLN C    C  61.025  39.929  -28.791 1.00 . A A . 358 GLN C    1 1 
       11 23321 1 1 101 GLN CA   C  61.152  38.544  -29.414 1.00 . A A . 358 GLN CA   1 1 
       11 23322 1 1 101 GLN CB   C  61.267  38.606  -30.960 1.00 . A A . 358 GLN CB   1 1 
       11 23323 1 1 101 GLN CD   C  60.942  40.931  -31.960 1.00 . A A . 358 GLN CD   1 1 
       11 23324 1 1 101 GLN CG   C  60.314  39.567  -31.673 1.00 . A A . 358 GLN CG   1 1 
       11 23325 1 1 101 GLN H    H  59.334  37.466  -29.612 1.00 . A A . 358 GLN H    1 1 
       11 23326 1 1 101 GLN HA   H  62.058  38.104  -29.026 1.00 . A A . 358 GLN HA   1 1 
       11 23327 1 1 101 GLN HB2  H  62.273  38.897  -31.218 1.00 . A A . 358 GLN HB2  1 1 
       11 23328 1 1 101 GLN HB3  H  61.090  37.612  -31.348 1.00 . A A . 358 GLN HB3  1 1 
       11 23329 1 1 101 GLN HE21 H  60.162  41.682  -30.303 1.00 . A A . 358 GLN HE21 1 1 
       11 23330 1 1 101 GLN HE22 H  61.103  42.777  -31.250 1.00 . A A . 358 GLN HE22 1 1 
       11 23331 1 1 101 GLN HG2  H  60.013  39.125  -32.611 1.00 . A A . 358 GLN HG2  1 1 
       11 23332 1 1 101 GLN HG3  H  59.442  39.712  -31.051 1.00 . A A . 358 GLN HG3  1 1 
       11 23333 1 1 101 GLN N    N  60.070  37.670  -28.991 1.00 . A A . 358 GLN N    1 1 
       11 23334 1 1 101 GLN NE2  N  60.715  41.890  -31.083 1.00 . A A . 358 GLN NE2  1 1 
       11 23335 1 1 101 GLN O    O  62.032  40.593  -28.532 1.00 . A A . 358 GLN O    1 1 
       11 23336 1 1 101 GLN OE1  O  61.599  41.121  -32.984 1.00 . A A . 358 GLN OE1  1 1 
       11 23337 1 1 102 PHE C    C  59.660  41.532  -26.401 1.00 . A A . 359 PHE C    1 1 
       11 23338 1 1 102 PHE CA   C  59.581  41.666  -27.914 1.00 . A A . 359 PHE CA   1 1 
       11 23339 1 1 102 PHE CB   C  58.241  42.287  -28.324 1.00 . A A . 359 PHE CB   1 1 
       11 23340 1 1 102 PHE CD1  C  58.689  44.736  -28.621 1.00 . A A . 359 PHE CD1  1 1 
       11 23341 1 1 102 PHE CD2  C  57.410  44.046  -26.731 1.00 . A A . 359 PHE CD2  1 1 
       11 23342 1 1 102 PHE CE1  C  58.580  46.050  -28.217 1.00 . A A . 359 PHE CE1  1 1 
       11 23343 1 1 102 PHE CE2  C  57.298  45.359  -26.324 1.00 . A A . 359 PHE CE2  1 1 
       11 23344 1 1 102 PHE CG   C  58.106  43.718  -27.885 1.00 . A A . 359 PHE CG   1 1 
       11 23345 1 1 102 PHE CZ   C  57.885  46.362  -27.068 1.00 . A A . 359 PHE CZ   1 1 
       11 23346 1 1 102 PHE H    H  59.014  39.827  -28.799 1.00 . A A . 359 PHE H    1 1 
       11 23347 1 1 102 PHE HA   H  60.382  42.315  -28.240 1.00 . A A . 359 PHE HA   1 1 
       11 23348 1 1 102 PHE HB2  H  58.143  42.256  -29.399 1.00 . A A . 359 PHE HB2  1 1 
       11 23349 1 1 102 PHE HB3  H  57.433  41.725  -27.875 1.00 . A A . 359 PHE HB3  1 1 
       11 23350 1 1 102 PHE HD1  H  59.232  44.493  -29.521 1.00 . A A . 359 PHE HD1  1 1 
       11 23351 1 1 102 PHE HD2  H  56.950  43.261  -26.147 1.00 . A A . 359 PHE HD2  1 1 
       11 23352 1 1 102 PHE HE1  H  59.040  46.833  -28.800 1.00 . A A . 359 PHE HE1  1 1 
       11 23353 1 1 102 PHE HE2  H  56.753  45.603  -25.423 1.00 . A A . 359 PHE HE2  1 1 
       11 23354 1 1 102 PHE HZ   H  57.800  47.391  -26.754 1.00 . A A . 359 PHE HZ   1 1 
       11 23355 1 1 102 PHE N    N  59.789  40.372  -28.545 1.00 . A A . 359 PHE N    1 1 
       11 23356 1 1 102 PHE O    O  60.134  42.433  -25.712 1.00 . A A . 359 PHE O    1 1 
       11 23357 1 1 103 GLY C    C  57.895  40.058  -23.828 1.00 . A A . 360 GLY C    1 1 
       11 23358 1 1 103 GLY CA   C  59.258  40.175  -24.466 1.00 . A A . 360 GLY CA   1 1 
       11 23359 1 1 103 GLY H    H  58.816  39.727  -26.483 1.00 . A A . 360 GLY H    1 1 
       11 23360 1 1 103 GLY HA2  H  59.802  39.260  -24.286 1.00 . A A . 360 GLY HA2  1 1 
       11 23361 1 1 103 GLY HA3  H  59.790  40.993  -24.003 1.00 . A A . 360 GLY HA3  1 1 
       11 23362 1 1 103 GLY N    N  59.198  40.405  -25.890 1.00 . A A . 360 GLY N    1 1 
       11 23363 1 1 103 GLY O    O  57.695  40.496  -22.699 1.00 . A A . 360 GLY O    1 1 
       11 23364 1 1 104 LEU C    C  55.589  38.025  -23.136 1.00 . A A . 361 LEU C    1 1 
       11 23365 1 1 104 LEU CA   C  55.621  39.277  -23.999 1.00 . A A . 361 LEU CA   1 1 
       11 23366 1 1 104 LEU CB   C  54.564  39.184  -25.112 1.00 . A A . 361 LEU CB   1 1 
       11 23367 1 1 104 LEU CD1  C  55.246  41.044  -26.674 1.00 . A A . 361 LEU CD1  1 1 
       11 23368 1 1 104 LEU CD2  C  52.851  40.336  -26.547 1.00 . A A . 361 LEU CD2  1 1 
       11 23369 1 1 104 LEU CG   C  54.148  40.508  -25.772 1.00 . A A . 361 LEU CG   1 1 
       11 23370 1 1 104 LEU H    H  57.153  39.161  -25.450 1.00 . A A . 361 LEU H    1 1 
       11 23371 1 1 104 LEU HA   H  55.396  40.129  -23.374 1.00 . A A . 361 LEU HA   1 1 
       11 23372 1 1 104 LEU HB2  H  54.957  38.536  -25.879 1.00 . A A . 361 LEU HB2  1 1 
       11 23373 1 1 104 LEU HB3  H  53.680  38.722  -24.698 1.00 . A A . 361 LEU HB3  1 1 
       11 23374 1 1 104 LEU HD11 H  56.144  41.196  -26.095 1.00 . A A . 361 LEU HD11 1 1 
       11 23375 1 1 104 LEU HD12 H  54.931  41.983  -27.105 1.00 . A A . 361 LEU HD12 1 1 
       11 23376 1 1 104 LEU HD13 H  55.442  40.334  -27.464 1.00 . A A . 361 LEU HD13 1 1 
       11 23377 1 1 104 LEU HD21 H  52.581  41.273  -27.011 1.00 . A A . 361 LEU HD21 1 1 
       11 23378 1 1 104 LEU HD22 H  52.067  40.028  -25.871 1.00 . A A . 361 LEU HD22 1 1 
       11 23379 1 1 104 LEU HD23 H  52.985  39.582  -27.309 1.00 . A A . 361 LEU HD23 1 1 
       11 23380 1 1 104 LEU HG   H  53.977  41.243  -24.998 1.00 . A A . 361 LEU HG   1 1 
       11 23381 1 1 104 LEU N    N  56.953  39.474  -24.543 1.00 . A A . 361 LEU N    1 1 
       11 23382 1 1 104 LEU O    O  56.385  37.108  -23.346 1.00 . A A . 361 LEU O    1 1 
       11 23383 1 1 105 PRO C    C  54.421  35.501  -21.997 1.00 . A A . 362 PRO C    1 1 
       11 23384 1 1 105 PRO CA   C  54.546  36.827  -21.234 1.00 . A A . 362 PRO CA   1 1 
       11 23385 1 1 105 PRO CB   C  53.247  37.134  -20.488 1.00 . A A . 362 PRO CB   1 1 
       11 23386 1 1 105 PRO CD   C  53.761  39.076  -21.775 1.00 . A A . 362 PRO CD   1 1 
       11 23387 1 1 105 PRO CG   C  53.168  38.616  -20.472 1.00 . A A . 362 PRO CG   1 1 
       11 23388 1 1 105 PRO HA   H  55.364  36.763  -20.533 1.00 . A A . 362 PRO HA   1 1 
       11 23389 1 1 105 PRO HB2  H  52.413  36.697  -21.019 1.00 . A A . 362 PRO HB2  1 1 
       11 23390 1 1 105 PRO HB3  H  53.296  36.731  -19.487 1.00 . A A . 362 PRO HB3  1 1 
       11 23391 1 1 105 PRO HD2  H  52.990  39.185  -22.523 1.00 . A A . 362 PRO HD2  1 1 
       11 23392 1 1 105 PRO HD3  H  54.292  40.006  -21.638 1.00 . A A . 362 PRO HD3  1 1 
       11 23393 1 1 105 PRO HG2  H  52.137  38.931  -20.395 1.00 . A A . 362 PRO HG2  1 1 
       11 23394 1 1 105 PRO HG3  H  53.742  39.004  -19.643 1.00 . A A . 362 PRO HG3  1 1 
       11 23395 1 1 105 PRO N    N  54.693  37.985  -22.130 1.00 . A A . 362 PRO N    1 1 
       11 23396 1 1 105 PRO O    O  53.908  35.461  -23.124 1.00 . A A . 362 PRO O    1 1 
       11 23397 1 1 106 ALA C    C  53.424  32.681  -22.323 1.00 . A A . 363 ALA C    1 1 
       11 23398 1 1 106 ALA CA   C  54.850  33.096  -21.979 1.00 . A A . 363 ALA CA   1 1 
       11 23399 1 1 106 ALA CB   C  55.487  32.077  -21.050 1.00 . A A . 363 ALA CB   1 1 
       11 23400 1 1 106 ALA H    H  55.239  34.521  -20.463 1.00 . A A . 363 ALA H    1 1 
       11 23401 1 1 106 ALA HA   H  55.433  33.135  -22.887 1.00 . A A . 363 ALA HA   1 1 
       11 23402 1 1 106 ALA HB1  H  55.531  31.118  -21.544 1.00 . A A . 363 ALA HB1  1 1 
       11 23403 1 1 106 ALA HB2  H  54.892  31.991  -20.152 1.00 . A A . 363 ALA HB2  1 1 
       11 23404 1 1 106 ALA HB3  H  56.485  32.398  -20.793 1.00 . A A . 363 ALA HB3  1 1 
       11 23405 1 1 106 ALA N    N  54.880  34.423  -21.370 1.00 . A A . 363 ALA N    1 1 
       11 23406 1 1 106 ALA O    O  53.170  32.089  -23.363 1.00 . A A . 363 ALA O    1 1 
       11 23407 1 1 107 GLU C    C  50.518  33.510  -22.816 1.00 . A A . 364 GLU C    1 1 
       11 23408 1 1 107 GLU CA   C  51.102  32.694  -21.661 1.00 . A A . 364 GLU CA   1 1 
       11 23409 1 1 107 GLU CB   C  50.283  32.911  -20.375 1.00 . A A . 364 GLU CB   1 1 
       11 23410 1 1 107 GLU CD   C  51.762  34.168  -18.746 1.00 . A A . 364 GLU CD   1 1 
       11 23411 1 1 107 GLU CG   C  50.554  34.232  -19.657 1.00 . A A . 364 GLU CG   1 1 
       11 23412 1 1 107 GLU H    H  52.769  33.490  -20.628 1.00 . A A . 364 GLU H    1 1 
       11 23413 1 1 107 GLU HA   H  51.049  31.648  -21.929 1.00 . A A . 364 GLU HA   1 1 
       11 23414 1 1 107 GLU HB2  H  49.234  32.882  -20.630 1.00 . A A . 364 GLU HB2  1 1 
       11 23415 1 1 107 GLU HB3  H  50.497  32.104  -19.691 1.00 . A A . 364 GLU HB3  1 1 
       11 23416 1 1 107 GLU HG2  H  50.723  35.001  -20.397 1.00 . A A . 364 GLU HG2  1 1 
       11 23417 1 1 107 GLU HG3  H  49.687  34.490  -19.066 1.00 . A A . 364 GLU HG3  1 1 
       11 23418 1 1 107 GLU N    N  52.501  33.011  -21.450 1.00 . A A . 364 GLU N    1 1 
       11 23419 1 1 107 GLU O    O  49.574  33.080  -23.479 1.00 . A A . 364 GLU O    1 1 
       11 23420 1 1 107 GLU OE1  O  52.884  34.363  -19.227 1.00 . A A . 364 GLU OE1  1 1 
       11 23421 1 1 107 GLU OE2  O  51.586  33.912  -17.544 1.00 . A A . 364 GLU OE2  1 1 
       11 23422 1 1 108 ALA C    C  51.124  35.051  -25.476 1.00 . A A . 365 ALA C    1 1 
       11 23423 1 1 108 ALA CA   C  50.634  35.548  -24.127 1.00 . A A . 365 ALA CA   1 1 
       11 23424 1 1 108 ALA CB   C  51.089  36.981  -23.884 1.00 . A A . 365 ALA CB   1 1 
       11 23425 1 1 108 ALA H    H  51.874  34.949  -22.530 1.00 . A A . 365 ALA H    1 1 
       11 23426 1 1 108 ALA HA   H  49.553  35.530  -24.119 1.00 . A A . 365 ALA HA   1 1 
       11 23427 1 1 108 ALA HB1  H  52.168  37.023  -23.899 1.00 . A A . 365 ALA HB1  1 1 
       11 23428 1 1 108 ALA HB2  H  50.729  37.316  -22.923 1.00 . A A . 365 ALA HB2  1 1 
       11 23429 1 1 108 ALA HB3  H  50.694  37.620  -24.659 1.00 . A A . 365 ALA HB3  1 1 
       11 23430 1 1 108 ALA N    N  51.100  34.679  -23.065 1.00 . A A . 365 ALA N    1 1 
       11 23431 1 1 108 ALA O    O  50.387  35.073  -26.463 1.00 . A A . 365 ALA O    1 1 
       11 23432 1 1 109 VAL C    C  52.264  32.739  -27.122 1.00 . A A . 366 VAL C    1 1 
       11 23433 1 1 109 VAL CA   C  52.920  34.067  -26.754 1.00 . A A . 366 VAL CA   1 1 
       11 23434 1 1 109 VAL CB   C  54.471  33.924  -26.711 1.00 . A A . 366 VAL CB   1 1 
       11 23435 1 1 109 VAL CG1  C  54.917  32.967  -25.622 1.00 . A A . 366 VAL CG1  1 1 
       11 23436 1 1 109 VAL CG2  C  55.002  33.472  -28.060 1.00 . A A . 366 VAL CG2  1 1 
       11 23437 1 1 109 VAL H    H  52.916  34.595  -24.704 1.00 . A A . 366 VAL H    1 1 
       11 23438 1 1 109 VAL HA   H  52.669  34.781  -27.528 1.00 . A A . 366 VAL HA   1 1 
       11 23439 1 1 109 VAL HB   H  54.892  34.894  -26.491 1.00 . A A . 366 VAL HB   1 1 
       11 23440 1 1 109 VAL HG11 H  54.522  31.983  -25.825 1.00 . A A . 366 VAL HG11 1 1 
       11 23441 1 1 109 VAL HG12 H  54.544  33.313  -24.669 1.00 . A A . 366 VAL HG12 1 1 
       11 23442 1 1 109 VAL HG13 H  55.996  32.925  -25.595 1.00 . A A . 366 VAL HG13 1 1 
       11 23443 1 1 109 VAL HG21 H  54.606  32.493  -28.290 1.00 . A A . 366 VAL HG21 1 1 
       11 23444 1 1 109 VAL HG22 H  56.081  33.425  -28.026 1.00 . A A . 366 VAL HG22 1 1 
       11 23445 1 1 109 VAL HG23 H  54.696  34.170  -28.825 1.00 . A A . 366 VAL HG23 1 1 
       11 23446 1 1 109 VAL N    N  52.366  34.585  -25.519 1.00 . A A . 366 VAL N    1 1 
       11 23447 1 1 109 VAL O    O  51.992  32.484  -28.287 1.00 . A A . 366 VAL O    1 1 
       11 23448 1 1 110 GLU C    C  49.934  30.823  -26.923 1.00 . A A . 367 GLU C    1 1 
       11 23449 1 1 110 GLU CA   C  51.324  30.628  -26.342 1.00 . A A . 367 GLU CA   1 1 
       11 23450 1 1 110 GLU CB   C  51.246  29.822  -25.050 1.00 . A A . 367 GLU CB   1 1 
       11 23451 1 1 110 GLU CD   C  53.239  28.418  -25.628 1.00 . A A . 367 GLU CD   1 1 
       11 23452 1 1 110 GLU CG   C  52.588  29.294  -24.588 1.00 . A A . 367 GLU CG   1 1 
       11 23453 1 1 110 GLU H    H  52.226  32.167  -25.199 1.00 . A A . 367 GLU H    1 1 
       11 23454 1 1 110 GLU HA   H  51.921  30.081  -27.056 1.00 . A A . 367 GLU HA   1 1 
       11 23455 1 1 110 GLU HB2  H  50.841  30.450  -24.270 1.00 . A A . 367 GLU HB2  1 1 
       11 23456 1 1 110 GLU HB3  H  50.585  28.982  -25.203 1.00 . A A . 367 GLU HB3  1 1 
       11 23457 1 1 110 GLU HG2  H  53.239  30.130  -24.380 1.00 . A A . 367 GLU HG2  1 1 
       11 23458 1 1 110 GLU HG3  H  52.443  28.716  -23.687 1.00 . A A . 367 GLU HG3  1 1 
       11 23459 1 1 110 GLU N    N  51.979  31.912  -26.115 1.00 . A A . 367 GLU N    1 1 
       11 23460 1 1 110 GLU O    O  49.472  30.023  -27.742 1.00 . A A . 367 GLU O    1 1 
       11 23461 1 1 110 GLU OE1  O  52.849  27.239  -25.741 1.00 . A A . 367 GLU OE1  1 1 
       11 23462 1 1 110 GLU OE2  O  54.135  28.900  -26.342 1.00 . A A . 367 GLU OE2  1 1 
       11 23463 1 1 111 ALA C    C  47.995  32.494  -28.492 1.00 . A A . 368 ALA C    1 1 
       11 23464 1 1 111 ALA CA   C  47.956  32.234  -26.997 1.00 . A A . 368 ALA CA   1 1 
       11 23465 1 1 111 ALA CB   C  47.438  33.454  -26.273 1.00 . A A . 368 ALA CB   1 1 
       11 23466 1 1 111 ALA H    H  49.699  32.477  -25.837 1.00 . A A . 368 ALA H    1 1 
       11 23467 1 1 111 ALA HA   H  47.289  31.408  -26.796 1.00 . A A . 368 ALA HA   1 1 
       11 23468 1 1 111 ALA HB1  H  46.438  33.678  -26.616 1.00 . A A . 368 ALA HB1  1 1 
       11 23469 1 1 111 ALA HB2  H  48.086  34.294  -26.476 1.00 . A A . 368 ALA HB2  1 1 
       11 23470 1 1 111 ALA HB3  H  47.418  33.262  -25.211 1.00 . A A . 368 ALA HB3  1 1 
       11 23471 1 1 111 ALA N    N  49.278  31.896  -26.505 1.00 . A A . 368 ALA N    1 1 
       11 23472 1 1 111 ALA O    O  47.212  31.928  -29.255 1.00 . A A . 368 ALA O    1 1 
       11 23473 1 1 112 ALA C    C  49.720  32.530  -31.087 1.00 . A A . 369 ALA C    1 1 
       11 23474 1 1 112 ALA CA   C  49.085  33.682  -30.309 1.00 . A A . 369 ALA CA   1 1 
       11 23475 1 1 112 ALA CB   C  49.915  34.945  -30.451 1.00 . A A . 369 ALA CB   1 1 
       11 23476 1 1 112 ALA H    H  49.524  33.747  -28.242 1.00 . A A . 369 ALA H    1 1 
       11 23477 1 1 112 ALA HA   H  48.103  33.873  -30.716 1.00 . A A . 369 ALA HA   1 1 
       11 23478 1 1 112 ALA HB1  H  49.486  35.727  -29.841 1.00 . A A . 369 ALA HB1  1 1 
       11 23479 1 1 112 ALA HB2  H  49.915  35.258  -31.484 1.00 . A A . 369 ALA HB2  1 1 
       11 23480 1 1 112 ALA HB3  H  50.928  34.752  -30.130 1.00 . A A . 369 ALA HB3  1 1 
       11 23481 1 1 112 ALA N    N  48.926  33.339  -28.905 1.00 . A A . 369 ALA N    1 1 
       11 23482 1 1 112 ALA O    O  49.571  32.429  -32.302 1.00 . A A . 369 ALA O    1 1 
       11 23483 1 1 113 ASN C    C  50.028  29.472  -31.341 1.00 . A A . 370 ASN C    1 1 
       11 23484 1 1 113 ASN CA   C  51.076  30.507  -30.958 1.00 . A A . 370 ASN CA   1 1 
       11 23485 1 1 113 ASN CB   C  52.082  29.900  -29.965 1.00 . A A . 370 ASN CB   1 1 
       11 23486 1 1 113 ASN CG   C  52.776  28.658  -30.492 1.00 . A A . 370 ASN CG   1 1 
       11 23487 1 1 113 ASN H    H  50.561  31.853  -29.412 1.00 . A A . 370 ASN H    1 1 
       11 23488 1 1 113 ASN HA   H  51.602  30.821  -31.847 1.00 . A A . 370 ASN HA   1 1 
       11 23489 1 1 113 ASN HB2  H  52.838  30.637  -29.737 1.00 . A A . 370 ASN HB2  1 1 
       11 23490 1 1 113 ASN HB3  H  51.558  29.640  -29.057 1.00 . A A . 370 ASN HB3  1 1 
       11 23491 1 1 113 ASN HD21 H  54.268  29.756  -31.199 1.00 . A A . 370 ASN HD21 1 1 
       11 23492 1 1 113 ASN HD22 H  54.404  28.058  -31.466 1.00 . A A . 370 ASN HD22 1 1 
       11 23493 1 1 113 ASN N    N  50.438  31.678  -30.371 1.00 . A A . 370 ASN N    1 1 
       11 23494 1 1 113 ASN ND2  N  53.927  28.842  -31.114 1.00 . A A . 370 ASN ND2  1 1 
       11 23495 1 1 113 ASN O    O  50.013  28.974  -32.463 1.00 . A A . 370 ASN O    1 1 
       11 23496 1 1 113 ASN OD1  O  52.290  27.539  -30.314 1.00 . A A . 370 ASN OD1  1 1 
       11 23497 1 1 114 LYS C    C  46.965  28.800  -31.460 1.00 . A A . 371 LYS C    1 1 
       11 23498 1 1 114 LYS CA   C  48.085  28.195  -30.628 1.00 . A A . 371 LYS CA   1 1 
       11 23499 1 1 114 LYS CB   C  47.528  27.687  -29.293 1.00 . A A . 371 LYS CB   1 1 
       11 23500 1 1 114 LYS CD   C  49.318  25.929  -28.980 1.00 . A A . 371 LYS CD   1 1 
       11 23501 1 1 114 LYS CE   C  50.007  26.634  -27.824 1.00 . A A . 371 LYS CE   1 1 
       11 23502 1 1 114 LYS CG   C  47.824  26.218  -29.014 1.00 . A A . 371 LYS CG   1 1 
       11 23503 1 1 114 LYS H    H  49.213  29.604  -29.523 1.00 . A A . 371 LYS H    1 1 
       11 23504 1 1 114 LYS HA   H  48.507  27.362  -31.169 1.00 . A A . 371 LYS HA   1 1 
       11 23505 1 1 114 LYS HB2  H  47.954  28.274  -28.493 1.00 . A A . 371 LYS HB2  1 1 
       11 23506 1 1 114 LYS HB3  H  46.456  27.823  -29.292 1.00 . A A . 371 LYS HB3  1 1 
       11 23507 1 1 114 LYS HD2  H  49.467  24.865  -28.876 1.00 . A A . 371 LYS HD2  1 1 
       11 23508 1 1 114 LYS HD3  H  49.760  26.264  -29.906 1.00 . A A . 371 LYS HD3  1 1 
       11 23509 1 1 114 LYS HE2  H  49.883  27.700  -27.940 1.00 . A A . 371 LYS HE2  1 1 
       11 23510 1 1 114 LYS HE3  H  49.547  26.316  -26.900 1.00 . A A . 371 LYS HE3  1 1 
       11 23511 1 1 114 LYS HG2  H  47.397  25.951  -28.058 1.00 . A A . 371 LYS HG2  1 1 
       11 23512 1 1 114 LYS HG3  H  47.368  25.620  -29.789 1.00 . A A . 371 LYS HG3  1 1 
       11 23513 1 1 114 LYS HZ1  H  51.919  26.627  -28.657 1.00 . A A . 371 LYS HZ1  1 1 
       11 23514 1 1 114 LYS HZ2  H  51.588  25.293  -27.679 1.00 . A A . 371 LYS HZ2  1 1 
       11 23515 1 1 114 LYS HZ3  H  51.908  26.794  -26.968 1.00 . A A . 371 LYS HZ3  1 1 
       11 23516 1 1 114 LYS N    N  49.146  29.165  -30.400 1.00 . A A . 371 LYS N    1 1 
       11 23517 1 1 114 LYS NZ   N  51.452  26.320  -27.780 1.00 . A A . 371 LYS NZ   1 1 
       11 23518 1 1 114 LYS O    O  46.276  28.098  -32.199 1.00 . A A . 371 LYS O    1 1 
       11 23519 1 1 115 GLY C    C  44.437  30.711  -31.339 1.00 . A A . 372 GLY C    1 1 
       11 23520 1 1 115 GLY CA   C  45.750  30.764  -32.076 1.00 . A A . 372 GLY CA   1 1 
       11 23521 1 1 115 GLY H    H  47.374  30.617  -30.747 1.00 . A A . 372 GLY H    1 1 
       11 23522 1 1 115 GLY HA2  H  46.030  31.797  -32.226 1.00 . A A . 372 GLY HA2  1 1 
       11 23523 1 1 115 GLY HA3  H  45.632  30.286  -33.037 1.00 . A A . 372 GLY HA3  1 1 
       11 23524 1 1 115 GLY N    N  46.793  30.099  -31.344 1.00 . A A . 372 GLY N    1 1 
       11 23525 1 1 115 GLY O    O  43.389  30.458  -31.935 1.00 . A A . 372 GLY O    1 1 
       11 23526 1 1 116 ASP C    C  43.103  32.280  -28.571 1.00 . A A . 373 ASP C    1 1 
       11 23527 1 1 116 ASP CA   C  43.310  30.913  -29.199 1.00 . A A . 373 ASP CA   1 1 
       11 23528 1 1 116 ASP CB   C  43.447  29.844  -28.112 1.00 . A A . 373 ASP CB   1 1 
       11 23529 1 1 116 ASP CG   C  42.154  29.611  -27.355 1.00 . A A . 373 ASP CG   1 1 
       11 23530 1 1 116 ASP H    H  45.365  31.145  -29.628 1.00 . A A . 373 ASP H    1 1 
       11 23531 1 1 116 ASP HA   H  42.461  30.680  -29.824 1.00 . A A . 373 ASP HA   1 1 
       11 23532 1 1 116 ASP HB2  H  43.748  28.914  -28.568 1.00 . A A . 373 ASP HB2  1 1 
       11 23533 1 1 116 ASP HB3  H  44.205  30.154  -27.408 1.00 . A A . 373 ASP HB3  1 1 
       11 23534 1 1 116 ASP N    N  44.496  30.938  -30.038 1.00 . A A . 373 ASP N    1 1 
       11 23535 1 1 116 ASP O    O  44.006  32.820  -27.925 1.00 . A A . 373 ASP O    1 1 
       11 23536 1 1 116 ASP OD1  O  41.888  30.347  -26.382 1.00 . A A . 373 ASP OD1  1 1 
       11 23537 1 1 116 ASP OD2  O  41.403  28.679  -27.728 1.00 . A A . 373 ASP OD2  1 1 
       11 23538 1 1 117 VAL C    C  41.393  34.209  -26.762 1.00 . A A . 374 VAL C    1 1 
       11 23539 1 1 117 VAL CA   C  41.640  34.184  -28.268 1.00 . A A . 374 VAL CA   1 1 
       11 23540 1 1 117 VAL CB   C  40.453  34.838  -29.014 1.00 . A A . 374 VAL CB   1 1 
       11 23541 1 1 117 VAL CG1  C  40.761  34.951  -30.498 1.00 . A A . 374 VAL CG1  1 1 
       11 23542 1 1 117 VAL CG2  C  39.164  34.056  -28.794 1.00 . A A . 374 VAL CG2  1 1 
       11 23543 1 1 117 VAL H    H  41.228  32.348  -29.242 1.00 . A A . 374 VAL H    1 1 
       11 23544 1 1 117 VAL HA   H  42.521  34.778  -28.465 1.00 . A A . 374 VAL HA   1 1 
       11 23545 1 1 117 VAL HB   H  40.319  35.836  -28.622 1.00 . A A . 374 VAL HB   1 1 
       11 23546 1 1 117 VAL HG11 H  39.937  35.431  -31.003 1.00 . A A . 374 VAL HG11 1 1 
       11 23547 1 1 117 VAL HG12 H  40.908  33.963  -30.909 1.00 . A A . 374 VAL HG12 1 1 
       11 23548 1 1 117 VAL HG13 H  41.661  35.534  -30.638 1.00 . A A . 374 VAL HG13 1 1 
       11 23549 1 1 117 VAL HG21 H  38.936  34.026  -27.738 1.00 . A A . 374 VAL HG21 1 1 
       11 23550 1 1 117 VAL HG22 H  39.290  33.050  -29.162 1.00 . A A . 374 VAL HG22 1 1 
       11 23551 1 1 117 VAL HG23 H  38.355  34.534  -29.325 1.00 . A A . 374 VAL HG23 1 1 
       11 23552 1 1 117 VAL N    N  41.924  32.844  -28.761 1.00 . A A . 374 VAL N    1 1 
       11 23553 1 1 117 VAL O    O  41.680  35.212  -26.098 1.00 . A A . 374 VAL O    1 1 
       11 23554 1 1 118 GLU C    C  41.935  32.990  -24.037 1.00 . A A . 375 GLU C    1 1 
       11 23555 1 1 118 GLU CA   C  40.635  33.044  -24.785 1.00 . A A . 375 GLU CA   1 1 
       11 23556 1 1 118 GLU CB   C  39.804  31.833  -24.408 1.00 . A A . 375 GLU CB   1 1 
       11 23557 1 1 118 GLU CD   C  37.539  30.913  -23.997 1.00 . A A . 375 GLU CD   1 1 
       11 23558 1 1 118 GLU CG   C  38.343  31.915  -24.780 1.00 . A A . 375 GLU CG   1 1 
       11 23559 1 1 118 GLU H    H  40.691  32.329  -26.775 1.00 . A A . 375 GLU H    1 1 
       11 23560 1 1 118 GLU HA   H  40.104  33.939  -24.498 1.00 . A A . 375 GLU HA   1 1 
       11 23561 1 1 118 GLU HB2  H  40.220  30.965  -24.896 1.00 . A A . 375 GLU HB2  1 1 
       11 23562 1 1 118 GLU HB3  H  39.872  31.693  -23.339 1.00 . A A . 375 GLU HB3  1 1 
       11 23563 1 1 118 GLU HG2  H  37.981  32.908  -24.563 1.00 . A A . 375 GLU HG2  1 1 
       11 23564 1 1 118 GLU HG3  H  38.231  31.705  -25.833 1.00 . A A . 375 GLU HG3  1 1 
       11 23565 1 1 118 GLU N    N  40.883  33.112  -26.214 1.00 . A A . 375 GLU N    1 1 
       11 23566 1 1 118 GLU O    O  42.090  33.635  -23.011 1.00 . A A . 375 GLU O    1 1 
       11 23567 1 1 118 GLU OE1  O  38.080  29.838  -23.693 1.00 . A A . 375 GLU OE1  1 1 
       11 23568 1 1 118 GLU OE2  O  36.389  31.206  -23.637 1.00 . A A . 375 GLU OE2  1 1 
       11 23569 1 1 119 ALA C    C  44.847  33.396  -23.725 1.00 . A A . 376 ALA C    1 1 
       11 23570 1 1 119 ALA CA   C  44.176  32.049  -23.954 1.00 . A A . 376 ALA CA   1 1 
       11 23571 1 1 119 ALA CB   C  45.051  31.157  -24.817 1.00 . A A . 376 ALA CB   1 1 
       11 23572 1 1 119 ALA H    H  42.653  31.701  -25.380 1.00 . A A . 376 ALA H    1 1 
       11 23573 1 1 119 ALA HA   H  44.042  31.564  -22.999 1.00 . A A . 376 ALA HA   1 1 
       11 23574 1 1 119 ALA HB1  H  46.003  31.010  -24.330 1.00 . A A . 376 ALA HB1  1 1 
       11 23575 1 1 119 ALA HB2  H  45.206  31.627  -25.776 1.00 . A A . 376 ALA HB2  1 1 
       11 23576 1 1 119 ALA HB3  H  44.566  30.203  -24.958 1.00 . A A . 376 ALA HB3  1 1 
       11 23577 1 1 119 ALA N    N  42.866  32.208  -24.559 1.00 . A A . 376 ALA N    1 1 
       11 23578 1 1 119 ALA O    O  45.456  33.617  -22.687 1.00 . A A . 376 ALA O    1 1 
       11 23579 1 1 120 PHE C    C  44.607  36.443  -23.506 1.00 . A A . 377 PHE C    1 1 
       11 23580 1 1 120 PHE CA   C  45.315  35.623  -24.578 1.00 . A A . 377 PHE CA   1 1 
       11 23581 1 1 120 PHE CB   C  45.272  36.358  -25.925 1.00 . A A . 377 PHE CB   1 1 
       11 23582 1 1 120 PHE CD1  C  47.466  37.549  -26.189 1.00 . A A . 377 PHE CD1  1 1 
       11 23583 1 1 120 PHE CD2  C  45.523  38.855  -25.738 1.00 . A A . 377 PHE CD2  1 1 
       11 23584 1 1 120 PHE CE1  C  48.237  38.694  -26.212 1.00 . A A . 377 PHE CE1  1 1 
       11 23585 1 1 120 PHE CE2  C  46.289  40.004  -25.758 1.00 . A A . 377 PHE CE2  1 1 
       11 23586 1 1 120 PHE CG   C  46.101  37.614  -25.953 1.00 . A A . 377 PHE CG   1 1 
       11 23587 1 1 120 PHE CZ   C  47.647  39.923  -25.995 1.00 . A A . 377 PHE CZ   1 1 
       11 23588 1 1 120 PHE H    H  44.196  34.072  -25.492 1.00 . A A . 377 PHE H    1 1 
       11 23589 1 1 120 PHE HA   H  46.345  35.490  -24.284 1.00 . A A . 377 PHE HA   1 1 
       11 23590 1 1 120 PHE HB2  H  45.638  35.700  -26.698 1.00 . A A . 377 PHE HB2  1 1 
       11 23591 1 1 120 PHE HB3  H  44.249  36.627  -26.145 1.00 . A A . 377 PHE HB3  1 1 
       11 23592 1 1 120 PHE HD1  H  47.929  36.586  -26.359 1.00 . A A . 377 PHE HD1  1 1 
       11 23593 1 1 120 PHE HD2  H  44.461  38.919  -25.552 1.00 . A A . 377 PHE HD2  1 1 
       11 23594 1 1 120 PHE HE1  H  49.298  38.628  -26.398 1.00 . A A . 377 PHE HE1  1 1 
       11 23595 1 1 120 PHE HE2  H  45.828  40.965  -25.590 1.00 . A A . 377 PHE HE2  1 1 
       11 23596 1 1 120 PHE HZ   H  48.247  40.821  -26.011 1.00 . A A . 377 PHE HZ   1 1 
       11 23597 1 1 120 PHE N    N  44.711  34.301  -24.689 1.00 . A A . 377 PHE N    1 1 
       11 23598 1 1 120 PHE O    O  45.247  37.119  -22.696 1.00 . A A . 377 PHE O    1 1 
       11 23599 1 1 121 ALA C    C  42.753  36.557  -21.119 1.00 . A A . 378 ALA C    1 1 
       11 23600 1 1 121 ALA CA   C  42.485  37.085  -22.521 1.00 . A A . 378 ALA CA   1 1 
       11 23601 1 1 121 ALA CB   C  41.009  36.961  -22.858 1.00 . A A . 378 ALA CB   1 1 
       11 23602 1 1 121 ALA H    H  42.836  35.811  -24.170 1.00 . A A . 378 ALA H    1 1 
       11 23603 1 1 121 ALA HA   H  42.758  38.129  -22.564 1.00 . A A . 378 ALA HA   1 1 
       11 23604 1 1 121 ALA HB1  H  40.427  37.492  -22.121 1.00 . A A . 378 ALA HB1  1 1 
       11 23605 1 1 121 ALA HB2  H  40.726  35.918  -22.858 1.00 . A A . 378 ALA HB2  1 1 
       11 23606 1 1 121 ALA HB3  H  40.826  37.384  -23.834 1.00 . A A . 378 ALA HB3  1 1 
       11 23607 1 1 121 ALA N    N  43.285  36.367  -23.497 1.00 . A A . 378 ALA N    1 1 
       11 23608 1 1 121 ALA O    O  43.006  37.322  -20.194 1.00 . A A . 378 ALA O    1 1 
       11 23609 1 1 122 LYS C    C  44.374  34.807  -19.233 1.00 . A A . 379 LYS C    1 1 
       11 23610 1 1 122 LYS CA   C  42.950  34.574  -19.711 1.00 . A A . 379 LYS CA   1 1 
       11 23611 1 1 122 LYS CB   C  42.644  33.080  -19.833 1.00 . A A . 379 LYS CB   1 1 
       11 23612 1 1 122 LYS CD   C  40.902  31.384  -20.507 1.00 . A A . 379 LYS CD   1 1 
       11 23613 1 1 122 LYS CE   C  39.407  31.090  -20.556 1.00 . A A . 379 LYS CE   1 1 
       11 23614 1 1 122 LYS CG   C  41.159  32.793  -20.001 1.00 . A A . 379 LYS CG   1 1 
       11 23615 1 1 122 LYS H    H  42.521  34.688  -21.778 1.00 . A A . 379 LYS H    1 1 
       11 23616 1 1 122 LYS HA   H  42.273  35.008  -18.990 1.00 . A A . 379 LYS HA   1 1 
       11 23617 1 1 122 LYS HB2  H  43.169  32.684  -20.689 1.00 . A A . 379 LYS HB2  1 1 
       11 23618 1 1 122 LYS HB3  H  42.988  32.576  -18.942 1.00 . A A . 379 LYS HB3  1 1 
       11 23619 1 1 122 LYS HD2  H  41.318  31.286  -21.499 1.00 . A A . 379 LYS HD2  1 1 
       11 23620 1 1 122 LYS HD3  H  41.381  30.680  -19.841 1.00 . A A . 379 LYS HD3  1 1 
       11 23621 1 1 122 LYS HE2  H  39.036  31.007  -19.546 1.00 . A A . 379 LYS HE2  1 1 
       11 23622 1 1 122 LYS HE3  H  38.911  31.913  -21.050 1.00 . A A . 379 LYS HE3  1 1 
       11 23623 1 1 122 LYS HG2  H  40.669  32.913  -19.046 1.00 . A A . 379 LYS HG2  1 1 
       11 23624 1 1 122 LYS HG3  H  40.747  33.500  -20.706 1.00 . A A . 379 LYS HG3  1 1 
       11 23625 1 1 122 LYS HZ1  H  39.811  29.099  -21.094 1.00 . A A . 379 LYS HZ1  1 1 
       11 23626 1 1 122 LYS HZ2  H  39.053  29.998  -22.313 1.00 . A A . 379 LYS HZ2  1 1 
       11 23627 1 1 122 LYS HZ3  H  38.163  29.473  -20.988 1.00 . A A . 379 LYS HZ3  1 1 
       11 23628 1 1 122 LYS N    N  42.713  35.240  -20.984 1.00 . A A . 379 LYS N    1 1 
       11 23629 1 1 122 LYS NZ   N  39.097  29.833  -21.282 1.00 . A A . 379 LYS NZ   1 1 
       11 23630 1 1 122 LYS O    O  44.629  34.890  -18.027 1.00 . A A . 379 LYS O    1 1 
       11 23631 1 1 123 ALA C    C  46.776  36.546  -19.137 1.00 . A A . 380 ALA C    1 1 
       11 23632 1 1 123 ALA CA   C  46.681  35.213  -19.863 1.00 . A A . 380 ALA CA   1 1 
       11 23633 1 1 123 ALA CB   C  47.523  35.246  -21.130 1.00 . A A . 380 ALA CB   1 1 
       11 23634 1 1 123 ALA H    H  45.044  34.780  -21.120 1.00 . A A . 380 ALA H    1 1 
       11 23635 1 1 123 ALA HA   H  47.051  34.425  -19.223 1.00 . A A . 380 ALA HA   1 1 
       11 23636 1 1 123 ALA HB1  H  48.553  35.442  -20.873 1.00 . A A . 380 ALA HB1  1 1 
       11 23637 1 1 123 ALA HB2  H  47.159  36.027  -21.782 1.00 . A A . 380 ALA HB2  1 1 
       11 23638 1 1 123 ALA HB3  H  47.453  34.294  -21.636 1.00 . A A . 380 ALA HB3  1 1 
       11 23639 1 1 123 ALA N    N  45.298  34.917  -20.180 1.00 . A A . 380 ALA N    1 1 
       11 23640 1 1 123 ALA O    O  47.488  36.674  -18.144 1.00 . A A . 380 ALA O    1 1 
       11 23641 1 1 124 MET C    C  45.206  38.851  -17.737 1.00 . A A . 381 MET C    1 1 
       11 23642 1 1 124 MET CA   C  46.008  38.859  -19.031 1.00 . A A . 381 MET CA   1 1 
       11 23643 1 1 124 MET CB   C  45.435  39.888  -20.008 1.00 . A A . 381 MET CB   1 1 
       11 23644 1 1 124 MET CE   C  48.693  40.749  -22.479 1.00 . A A . 381 MET CE   1 1 
       11 23645 1 1 124 MET CG   C  46.294  40.099  -21.245 1.00 . A A . 381 MET CG   1 1 
       11 23646 1 1 124 MET H    H  45.486  37.358  -20.432 1.00 . A A . 381 MET H    1 1 
       11 23647 1 1 124 MET HA   H  47.028  39.127  -18.802 1.00 . A A . 381 MET HA   1 1 
       11 23648 1 1 124 MET HB2  H  44.457  39.558  -20.326 1.00 . A A . 381 MET HB2  1 1 
       11 23649 1 1 124 MET HB3  H  45.338  40.835  -19.498 1.00 . A A . 381 MET HB3  1 1 
       11 23650 1 1 124 MET HE1  H  48.143  41.466  -23.068 1.00 . A A . 381 MET HE1  1 1 
       11 23651 1 1 124 MET HE2  H  48.650  39.781  -22.957 1.00 . A A . 381 MET HE2  1 1 
       11 23652 1 1 124 MET HE3  H  49.724  41.063  -22.397 1.00 . A A . 381 MET HE3  1 1 
       11 23653 1 1 124 MET HG2  H  46.353  39.167  -21.790 1.00 . A A . 381 MET HG2  1 1 
       11 23654 1 1 124 MET HG3  H  45.827  40.849  -21.867 1.00 . A A . 381 MET HG3  1 1 
       11 23655 1 1 124 MET N    N  46.032  37.530  -19.634 1.00 . A A . 381 MET N    1 1 
       11 23656 1 1 124 MET O    O  45.531  39.571  -16.791 1.00 . A A . 381 MET O    1 1 
       11 23657 1 1 124 MET SD   S  47.970  40.639  -20.842 1.00 . A A . 381 MET SD   1 1 
       11 23658 1 1 125 GLN C    C  44.170  37.405  -15.328 1.00 . A A . 382 GLN C    1 1 
       11 23659 1 1 125 GLN CA   C  43.330  37.876  -16.506 1.00 . A A . 382 GLN CA   1 1 
       11 23660 1 1 125 GLN CB   C  42.196  36.880  -16.762 1.00 . A A . 382 GLN CB   1 1 
       11 23661 1 1 125 GLN CD   C  40.143  36.297  -18.119 1.00 . A A . 382 GLN CD   1 1 
       11 23662 1 1 125 GLN CG   C  41.152  37.368  -17.750 1.00 . A A . 382 GLN CG   1 1 
       11 23663 1 1 125 GLN H    H  43.942  37.508  -18.505 1.00 . A A . 382 GLN H    1 1 
       11 23664 1 1 125 GLN HA   H  42.906  38.841  -16.271 1.00 . A A . 382 GLN HA   1 1 
       11 23665 1 1 125 GLN HB2  H  42.621  35.964  -17.147 1.00 . A A . 382 GLN HB2  1 1 
       11 23666 1 1 125 GLN HB3  H  41.703  36.667  -15.825 1.00 . A A . 382 GLN HB3  1 1 
       11 23667 1 1 125 GLN HE21 H  39.859  37.143  -19.884 1.00 . A A . 382 GLN HE21 1 1 
       11 23668 1 1 125 GLN HE22 H  38.932  35.719  -19.573 1.00 . A A . 382 GLN HE22 1 1 
       11 23669 1 1 125 GLN HG2  H  40.623  38.204  -17.318 1.00 . A A . 382 GLN HG2  1 1 
       11 23670 1 1 125 GLN HG3  H  41.656  37.693  -18.649 1.00 . A A . 382 GLN HG3  1 1 
       11 23671 1 1 125 GLN N    N  44.164  38.025  -17.699 1.00 . A A . 382 GLN N    1 1 
       11 23672 1 1 125 GLN NE2  N  39.590  36.395  -19.313 1.00 . A A . 382 GLN NE2  1 1 
       11 23673 1 1 125 GLN O    O  44.022  37.889  -14.209 1.00 . A A . 382 GLN O    1 1 
       11 23674 1 1 125 GLN OE1  O  39.860  35.394  -17.336 1.00 . A A . 382 GLN OE1  1 1 
       11 23675 1 1 126 ASN C    C  47.153  36.823  -14.378 1.00 . A A . 383 ASN C    1 1 
       11 23676 1 1 126 ASN CA   C  45.937  35.934  -14.559 1.00 . A A . 383 ASN CA   1 1 
       11 23677 1 1 126 ASN CB   C  46.373  34.504  -14.883 1.00 . A A . 383 ASN CB   1 1 
       11 23678 1 1 126 ASN CG   C  45.254  33.497  -14.708 1.00 . A A . 383 ASN CG   1 1 
       11 23679 1 1 126 ASN H    H  45.115  36.106  -16.507 1.00 . A A . 383 ASN H    1 1 
       11 23680 1 1 126 ASN HA   H  45.381  35.924  -13.633 1.00 . A A . 383 ASN HA   1 1 
       11 23681 1 1 126 ASN HB2  H  46.709  34.462  -15.909 1.00 . A A . 383 ASN HB2  1 1 
       11 23682 1 1 126 ASN HB3  H  47.188  34.227  -14.231 1.00 . A A . 383 ASN HB3  1 1 
       11 23683 1 1 126 ASN HD21 H  44.715  33.715  -16.605 1.00 . A A . 383 ASN HD21 1 1 
       11 23684 1 1 126 ASN HD22 H  43.786  32.589  -15.678 1.00 . A A . 383 ASN HD22 1 1 
       11 23685 1 1 126 ASN N    N  45.056  36.461  -15.592 1.00 . A A . 383 ASN N    1 1 
       11 23686 1 1 126 ASN ND2  N  44.511  33.244  -15.766 1.00 . A A . 383 ASN ND2  1 1 
       11 23687 1 1 126 ASN O    O  47.800  36.799  -13.335 1.00 . A A . 383 ASN O    1 1 
       11 23688 1 1 126 ASN OD1  O  45.063  32.951  -13.620 1.00 . A A . 383 ASN OD1  1 1 
       11 23689 1 1 127 ASN C    C  48.305  39.645  -14.364 1.00 . A A . 384 ASN C    1 1 
       11 23690 1 1 127 ASN CA   C  48.588  38.529  -15.350 1.00 . A A . 384 ASN CA   1 1 
       11 23691 1 1 127 ASN CB   C  48.874  39.116  -16.741 1.00 . A A . 384 ASN CB   1 1 
       11 23692 1 1 127 ASN CG   C  50.100  40.018  -16.766 1.00 . A A . 384 ASN CG   1 1 
       11 23693 1 1 127 ASN H    H  46.919  37.559  -16.216 1.00 . A A . 384 ASN H    1 1 
       11 23694 1 1 127 ASN HA   H  49.453  37.977  -15.017 1.00 . A A . 384 ASN HA   1 1 
       11 23695 1 1 127 ASN HB2  H  49.035  38.308  -17.439 1.00 . A A . 384 ASN HB2  1 1 
       11 23696 1 1 127 ASN HB3  H  48.019  39.694  -17.058 1.00 . A A . 384 ASN HB3  1 1 
       11 23697 1 1 127 ASN HD21 H  48.975  41.640  -16.486 1.00 . A A . 384 ASN HD21 1 1 
       11 23698 1 1 127 ASN HD22 H  50.673  41.913  -16.627 1.00 . A A . 384 ASN HD22 1 1 
       11 23699 1 1 127 ASN N    N  47.461  37.607  -15.402 1.00 . A A . 384 ASN N    1 1 
       11 23700 1 1 127 ASN ND2  N  49.893  41.317  -16.610 1.00 . A A . 384 ASN ND2  1 1 
       11 23701 1 1 127 ASN O    O  49.117  39.926  -13.483 1.00 . A A . 384 ASN O    1 1 
       11 23702 1 1 127 ASN OD1  O  51.224  39.548  -16.944 1.00 . A A . 384 ASN OD1  1 1 
       11 23703 1 1 128 ALA C    C  45.419  41.078  -12.954 1.00 . A A . 385 ALA C    1 1 
       11 23704 1 1 128 ALA CA   C  46.757  41.355  -13.634 1.00 . A A . 385 ALA CA   1 1 
       11 23705 1 1 128 ALA CB   C  46.711  42.667  -14.404 1.00 . A A . 385 ALA CB   1 1 
       11 23706 1 1 128 ALA H    H  46.528  39.981  -15.219 1.00 . A A . 385 ALA H    1 1 
       11 23707 1 1 128 ALA HA   H  47.514  41.444  -12.870 1.00 . A A . 385 ALA HA   1 1 
       11 23708 1 1 128 ALA HB1  H  46.434  43.468  -13.735 1.00 . A A . 385 ALA HB1  1 1 
       11 23709 1 1 128 ALA HB2  H  45.984  42.594  -15.200 1.00 . A A . 385 ALA HB2  1 1 
       11 23710 1 1 128 ALA HB3  H  47.685  42.870  -14.823 1.00 . A A . 385 ALA HB3  1 1 
       11 23711 1 1 128 ALA N    N  47.143  40.267  -14.507 1.00 . A A . 385 ALA N    1 1 
       11 23712 1 1 128 ALA O    O  45.377  40.546  -11.843 1.00 . A A . 385 ALA O    1 1 
       11 23713 1 1 129 LYS C    C  42.035  40.617  -14.061 1.00 . A A . 386 LYS C    1 1 
       11 23714 1 1 129 LYS CA   C  42.997  41.246  -13.057 1.00 . A A . 386 LYS CA   1 1 
       11 23715 1 1 129 LYS CB   C  42.423  42.603  -12.613 1.00 . A A . 386 LYS CB   1 1 
       11 23716 1 1 129 LYS CD   C  42.504  44.591  -11.092 1.00 . A A . 386 LYS CD   1 1 
       11 23717 1 1 129 LYS CE   C  43.258  45.315   -9.990 1.00 . A A . 386 LYS CE   1 1 
       11 23718 1 1 129 LYS CG   C  43.222  43.324  -11.538 1.00 . A A . 386 LYS CG   1 1 
       11 23719 1 1 129 LYS H    H  44.413  41.773  -14.536 1.00 . A A . 386 LYS H    1 1 
       11 23720 1 1 129 LYS HA   H  43.079  40.606  -12.193 1.00 . A A . 386 LYS HA   1 1 
       11 23721 1 1 129 LYS HB2  H  42.370  43.250  -13.475 1.00 . A A . 386 LYS HB2  1 1 
       11 23722 1 1 129 LYS HB3  H  41.422  42.445  -12.241 1.00 . A A . 386 LYS HB3  1 1 
       11 23723 1 1 129 LYS HD2  H  42.408  45.254  -11.939 1.00 . A A . 386 LYS HD2  1 1 
       11 23724 1 1 129 LYS HD3  H  41.522  44.325  -10.730 1.00 . A A . 386 LYS HD3  1 1 
       11 23725 1 1 129 LYS HE2  H  42.638  46.115   -9.615 1.00 . A A . 386 LYS HE2  1 1 
       11 23726 1 1 129 LYS HE3  H  43.459  44.615   -9.193 1.00 . A A . 386 LYS HE3  1 1 
       11 23727 1 1 129 LYS HG2  H  43.342  42.667  -10.688 1.00 . A A . 386 LYS HG2  1 1 
       11 23728 1 1 129 LYS HG3  H  44.191  43.587  -11.934 1.00 . A A . 386 LYS HG3  1 1 
       11 23729 1 1 129 LYS HZ1  H  44.368  46.604  -11.202 1.00 . A A . 386 LYS HZ1  1 1 
       11 23730 1 1 129 LYS HZ2  H  45.149  45.144  -10.863 1.00 . A A . 386 LYS HZ2  1 1 
       11 23731 1 1 129 LYS HZ3  H  45.048  46.341   -9.679 1.00 . A A . 386 LYS HZ3  1 1 
       11 23732 1 1 129 LYS N    N  44.329  41.413  -13.628 1.00 . A A . 386 LYS N    1 1 
       11 23733 1 1 129 LYS NZ   N  44.542  45.888  -10.468 1.00 . A A . 386 LYS NZ   1 1 
       11 23734 1 1 129 LYS O    O  42.043  40.969  -15.241 1.00 . A A . 386 LYS O    1 1 
       11 23735 1 1 130 PRO C    C  38.933  39.978  -14.477 1.00 . A A . 387 PRO C    1 1 
       11 23736 1 1 130 PRO CA   C  40.170  39.072  -14.434 1.00 . A A . 387 PRO CA   1 1 
       11 23737 1 1 130 PRO CB   C  39.853  37.754  -13.725 1.00 . A A . 387 PRO CB   1 1 
       11 23738 1 1 130 PRO CD   C  41.275  39.043  -12.268 1.00 . A A . 387 PRO CD   1 1 
       11 23739 1 1 130 PRO CG   C  40.175  38.007  -12.288 1.00 . A A . 387 PRO CG   1 1 
       11 23740 1 1 130 PRO HA   H  40.515  38.881  -15.439 1.00 . A A . 387 PRO HA   1 1 
       11 23741 1 1 130 PRO HB2  H  38.808  37.512  -13.863 1.00 . A A . 387 PRO HB2  1 1 
       11 23742 1 1 130 PRO HB3  H  40.466  36.965  -14.133 1.00 . A A . 387 PRO HB3  1 1 
       11 23743 1 1 130 PRO HD2  H  41.089  39.778  -11.502 1.00 . A A . 387 PRO HD2  1 1 
       11 23744 1 1 130 PRO HD3  H  42.233  38.568  -12.109 1.00 . A A . 387 PRO HD3  1 1 
       11 23745 1 1 130 PRO HG2  H  39.300  38.385  -11.780 1.00 . A A . 387 PRO HG2  1 1 
       11 23746 1 1 130 PRO HG3  H  40.513  37.093  -11.821 1.00 . A A . 387 PRO HG3  1 1 
       11 23747 1 1 130 PRO N    N  41.214  39.657  -13.610 1.00 . A A . 387 PRO N    1 1 
       11 23748 1 1 130 PRO O    O  38.157  40.046  -13.513 1.00 . A A . 387 PRO O    1 1 
       11 23749 1 1 131 GLU C    C  36.315  40.914  -15.853 1.00 . A A . 388 GLU C    1 1 
       11 23750 1 1 131 GLU CA   C  37.662  41.630  -15.741 1.00 . A A . 388 GLU CA   1 1 
       11 23751 1 1 131 GLU CB   C  37.895  42.514  -16.963 1.00 . A A . 388 GLU CB   1 1 
       11 23752 1 1 131 GLU CD   C  38.996  44.433  -15.738 1.00 . A A . 388 GLU CD   1 1 
       11 23753 1 1 131 GLU CG   C  39.122  43.407  -16.848 1.00 . A A . 388 GLU CG   1 1 
       11 23754 1 1 131 GLU H    H  39.423  40.600  -16.302 1.00 . A A . 388 GLU H    1 1 
       11 23755 1 1 131 GLU HA   H  37.639  42.260  -14.865 1.00 . A A . 388 GLU HA   1 1 
       11 23756 1 1 131 GLU HB2  H  38.017  41.878  -17.825 1.00 . A A . 388 GLU HB2  1 1 
       11 23757 1 1 131 GLU HB3  H  37.030  43.144  -17.110 1.00 . A A . 388 GLU HB3  1 1 
       11 23758 1 1 131 GLU HG2  H  39.984  42.789  -16.647 1.00 . A A . 388 GLU HG2  1 1 
       11 23759 1 1 131 GLU HG3  H  39.264  43.926  -17.785 1.00 . A A . 388 GLU HG3  1 1 
       11 23760 1 1 131 GLU N    N  38.772  40.693  -15.577 1.00 . A A . 388 GLU N    1 1 
       11 23761 1 1 131 GLU O    O  36.242  39.682  -15.783 1.00 . A A . 388 GLU O    1 1 
       11 23762 1 1 131 GLU OE1  O  39.124  44.059  -14.555 1.00 . A A . 388 GLU OE1  1 1 
       11 23763 1 1 131 GLU OE2  O  38.773  45.626  -16.047 1.00 . A A . 388 GLU OE2  1 1 
       11 23764 1 1 132 GLN C    C  33.775  40.246  -17.322 1.00 . A A . 389 GLN C    1 1 
       11 23765 1 1 132 GLN CA   C  33.897  41.188  -16.130 1.00 . A A . 389 GLN CA   1 1 
       11 23766 1 1 132 GLN CB   C  32.907  42.361  -16.249 1.00 . A A . 389 GLN CB   1 1 
       11 23767 1 1 132 GLN CD   C  30.729  41.577  -17.338 1.00 . A A . 389 GLN CD   1 1 
       11 23768 1 1 132 GLN CG   C  31.431  41.996  -16.056 1.00 . A A . 389 GLN CG   1 1 
       11 23769 1 1 132 GLN H    H  35.397  42.673  -16.064 1.00 . A A . 389 GLN H    1 1 
       11 23770 1 1 132 GLN HA   H  33.679  40.636  -15.228 1.00 . A A . 389 GLN HA   1 1 
       11 23771 1 1 132 GLN HB2  H  33.166  43.103  -15.508 1.00 . A A . 389 GLN HB2  1 1 
       11 23772 1 1 132 GLN HB3  H  33.018  42.802  -17.229 1.00 . A A . 389 GLN HB3  1 1 
       11 23773 1 1 132 GLN HE21 H  31.088  39.667  -16.961 1.00 . A A . 389 GLN HE21 1 1 
       11 23774 1 1 132 GLN HE22 H  30.225  40.002  -18.431 1.00 . A A . 389 GLN HE22 1 1 
       11 23775 1 1 132 GLN HG2  H  31.368  41.178  -15.356 1.00 . A A . 389 GLN HG2  1 1 
       11 23776 1 1 132 GLN HG3  H  30.913  42.850  -15.646 1.00 . A A . 389 GLN HG3  1 1 
       11 23777 1 1 132 GLN N    N  35.257  41.702  -16.019 1.00 . A A . 389 GLN N    1 1 
       11 23778 1 1 132 GLN NE2  N  30.677  40.289  -17.600 1.00 . A A . 389 GLN NE2  1 1 
       11 23779 1 1 132 GLN O    O  33.895  40.661  -18.476 1.00 . A A . 389 GLN O    1 1 
       11 23780 1 1 132 GLN OE1  O  30.198  42.416  -18.065 1.00 . A A . 389 GLN OE1  1 1 
       11 23781 1 1 133 LYS C    C  32.233  37.049  -17.756 1.00 . A A . 390 LYS C    1 1 
       11 23782 1 1 133 LYS CA   C  33.424  37.962  -18.052 1.00 . A A . 390 LYS CA   1 1 
       11 23783 1 1 133 LYS CB   C  34.725  37.146  -18.147 1.00 . A A . 390 LYS CB   1 1 
       11 23784 1 1 133 LYS CD   C  36.511  35.828  -16.949 1.00 . A A . 390 LYS CD   1 1 
       11 23785 1 1 133 LYS CE   C  36.940  35.209  -15.621 1.00 . A A . 390 LYS CE   1 1 
       11 23786 1 1 133 LYS CG   C  35.192  36.570  -16.814 1.00 . A A . 390 LYS CG   1 1 
       11 23787 1 1 133 LYS H    H  33.466  38.713  -16.087 1.00 . A A . 390 LYS H    1 1 
       11 23788 1 1 133 LYS HA   H  33.254  38.460  -18.995 1.00 . A A . 390 LYS HA   1 1 
       11 23789 1 1 133 LYS HB2  H  34.570  36.326  -18.832 1.00 . A A . 390 LYS HB2  1 1 
       11 23790 1 1 133 LYS HB3  H  35.507  37.783  -18.534 1.00 . A A . 390 LYS HB3  1 1 
       11 23791 1 1 133 LYS HD2  H  36.402  35.044  -17.682 1.00 . A A . 390 LYS HD2  1 1 
       11 23792 1 1 133 LYS HD3  H  37.273  36.523  -17.274 1.00 . A A . 390 LYS HD3  1 1 
       11 23793 1 1 133 LYS HE2  H  37.916  34.767  -15.742 1.00 . A A . 390 LYS HE2  1 1 
       11 23794 1 1 133 LYS HE3  H  36.993  35.991  -14.878 1.00 . A A . 390 LYS HE3  1 1 
       11 23795 1 1 133 LYS HG2  H  35.317  37.377  -16.108 1.00 . A A . 390 LYS HG2  1 1 
       11 23796 1 1 133 LYS HG3  H  34.440  35.887  -16.451 1.00 . A A . 390 LYS HG3  1 1 
       11 23797 1 1 133 LYS HZ1  H  36.339  33.718  -14.283 1.00 . A A . 390 LYS HZ1  1 1 
       11 23798 1 1 133 LYS HZ2  H  35.870  33.427  -15.879 1.00 . A A . 390 LYS HZ2  1 1 
       11 23799 1 1 133 LYS HZ3  H  35.059  34.584  -14.960 1.00 . A A . 390 LYS HZ3  1 1 
       11 23800 1 1 133 LYS N    N  33.549  38.979  -17.029 1.00 . A A . 390 LYS N    1 1 
       11 23801 1 1 133 LYS NZ   N  35.989  34.163  -15.156 1.00 . A A . 390 LYS NZ   1 1 
       11 23802 1 1 133 LYS O    O  32.153  36.436  -16.689 1.00 . A A . 390 LYS O    1 1 
       11 23803 1 1 134 GLU C    C  30.201  34.957  -19.475 1.00 . A A . 391 GLU C    1 1 
       11 23804 1 1 134 GLU CA   C  30.130  36.139  -18.524 1.00 . A A . 391 GLU CA   1 1 
       11 23805 1 1 134 GLU CB   C  28.822  36.930  -18.740 1.00 . A A . 391 GLU CB   1 1 
       11 23806 1 1 134 GLU CD   C  29.594  38.642  -20.437 1.00 . A A . 391 GLU CD   1 1 
       11 23807 1 1 134 GLU CG   C  28.642  37.509  -20.142 1.00 . A A . 391 GLU CG   1 1 
       11 23808 1 1 134 GLU H    H  31.396  37.517  -19.508 1.00 . A A . 391 GLU H    1 1 
       11 23809 1 1 134 GLU HA   H  30.144  35.760  -17.512 1.00 . A A . 391 GLU HA   1 1 
       11 23810 1 1 134 GLU HB2  H  27.987  36.276  -18.543 1.00 . A A . 391 GLU HB2  1 1 
       11 23811 1 1 134 GLU HB3  H  28.796  37.747  -18.033 1.00 . A A . 391 GLU HB3  1 1 
       11 23812 1 1 134 GLU HG2  H  28.809  36.725  -20.864 1.00 . A A . 391 GLU HG2  1 1 
       11 23813 1 1 134 GLU HG3  H  27.629  37.873  -20.239 1.00 . A A . 391 GLU HG3  1 1 
       11 23814 1 1 134 GLU N    N  31.301  36.986  -18.684 1.00 . A A . 391 GLU N    1 1 
       11 23815 1 1 134 GLU O    O  31.143  34.846  -20.272 1.00 . A A . 391 GLU O    1 1 
       11 23816 1 1 134 GLU OE1  O  29.352  39.760  -19.959 1.00 . A A . 391 GLU OE1  1 1 
       11 23817 1 1 134 GLU OE2  O  30.597  38.413  -21.134 1.00 . A A . 391 GLU OE2  1 1 
       11 23818 1 1 135 GLY C    C  29.920  31.757  -19.603 1.00 . A A . 392 GLY C    1 1 
       11 23819 1 1 135 GLY CA   C  29.210  32.919  -20.247 1.00 . A A . 392 GLY CA   1 1 
       11 23820 1 1 135 GLY H    H  28.500  34.216  -18.748 1.00 . A A . 392 GLY H    1 1 
       11 23821 1 1 135 GLY HA2  H  28.188  32.642  -20.450 1.00 . A A . 392 GLY HA2  1 1 
       11 23822 1 1 135 GLY HA3  H  29.703  33.158  -21.177 1.00 . A A . 392 GLY HA3  1 1 
       11 23823 1 1 135 GLY N    N  29.222  34.081  -19.398 1.00 . A A . 392 GLY N    1 1 
       11 23824 1 1 135 GLY O    O  30.449  31.882  -18.494 1.00 . A A . 392 GLY O    1 1 
       11 23825 1 1 136 ASP C    C  31.842  29.116  -20.547 1.00 . A A . 393 ASP C    1 1 
       11 23826 1 1 136 ASP CA   C  30.604  29.455  -19.746 1.00 . A A . 393 ASP CA   1 1 
       11 23827 1 1 136 ASP CB   C  29.661  28.255  -19.721 1.00 . A A . 393 ASP CB   1 1 
       11 23828 1 1 136 ASP CG   C  30.344  26.997  -19.210 1.00 . A A . 393 ASP CG   1 1 
       11 23829 1 1 136 ASP H    H  29.510  30.588  -21.159 1.00 . A A . 393 ASP H    1 1 
       11 23830 1 1 136 ASP HA   H  30.901  29.680  -18.733 1.00 . A A . 393 ASP HA   1 1 
       11 23831 1 1 136 ASP HB2  H  28.823  28.474  -19.076 1.00 . A A . 393 ASP HB2  1 1 
       11 23832 1 1 136 ASP HB3  H  29.301  28.067  -20.721 1.00 . A A . 393 ASP HB3  1 1 
       11 23833 1 1 136 ASP N    N  29.943  30.631  -20.279 1.00 . A A . 393 ASP N    1 1 
       11 23834 1 1 136 ASP O    O  31.765  28.846  -21.750 1.00 . A A . 393 ASP O    1 1 
       11 23835 1 1 136 ASP OD1  O  30.441  26.825  -17.977 1.00 . A A . 393 ASP OD1  1 1 
       11 23836 1 1 136 ASP OD2  O  30.786  26.176  -20.038 1.00 . A A . 393 ASP OD2  1 1 
       11 23837 1 1 137 THR C    C  34.943  27.736  -19.664 1.00 . A A . 394 THR C    1 1 
       11 23838 1 1 137 THR CA   C  34.223  28.797  -20.507 1.00 . A A . 394 THR CA   1 1 
       11 23839 1 1 137 THR CB   C  35.126  30.048  -20.751 1.00 . A A . 394 THR CB   1 1 
       11 23840 1 1 137 THR CG2  C  35.401  30.810  -19.460 1.00 . A A . 394 THR CG2  1 1 
       11 23841 1 1 137 THR H    H  32.976  29.419  -18.946 1.00 . A A . 394 THR H    1 1 
       11 23842 1 1 137 THR HA   H  33.985  28.357  -21.466 1.00 . A A . 394 THR HA   1 1 
       11 23843 1 1 137 THR HB   H  34.605  30.704  -21.434 1.00 . A A . 394 THR HB   1 1 
       11 23844 1 1 137 THR HG1  H  36.388  30.015  -22.265 1.00 . A A . 394 THR HG1  1 1 
       11 23845 1 1 137 THR HG21 H  36.020  31.671  -19.674 1.00 . A A . 394 THR HG21 1 1 
       11 23846 1 1 137 THR HG22 H  35.912  30.164  -18.762 1.00 . A A . 394 THR HG22 1 1 
       11 23847 1 1 137 THR HG23 H  34.466  31.137  -19.030 1.00 . A A . 394 THR HG23 1 1 
       11 23848 1 1 137 THR N    N  32.977  29.148  -19.887 1.00 . A A . 394 THR N    1 1 
       11 23849 1 1 137 THR O    O  35.377  27.994  -18.535 1.00 . A A . 394 THR O    1 1 
       11 23850 1 1 137 THR OG1  O  36.365  29.662  -21.356 1.00 . A A . 394 THR OG1  1 1 
       11 23851 1 1 138 LYS C    C  37.102  25.268  -19.900 1.00 . A A . 395 LYS C    1 1 
       11 23852 1 1 138 LYS CA   C  35.636  25.419  -19.508 1.00 . A A . 395 LYS CA   1 1 
       11 23853 1 1 138 LYS CB   C  34.850  24.128  -19.750 1.00 . A A . 395 LYS CB   1 1 
       11 23854 1 1 138 LYS CD   C  32.765  22.784  -19.244 1.00 . A A . 395 LYS CD   1 1 
       11 23855 1 1 138 LYS CE   C  32.030  22.761  -20.579 1.00 . A A . 395 LYS CE   1 1 
       11 23856 1 1 138 LYS CG   C  33.506  24.095  -19.020 1.00 . A A . 395 LYS CG   1 1 
       11 23857 1 1 138 LYS H    H  34.648  26.394  -21.104 1.00 . A A . 395 LYS H    1 1 
       11 23858 1 1 138 LYS HA   H  35.598  25.648  -18.453 1.00 . A A . 395 LYS HA   1 1 
       11 23859 1 1 138 LYS HB2  H  34.668  24.025  -20.809 1.00 . A A . 395 LYS HB2  1 1 
       11 23860 1 1 138 LYS HB3  H  35.441  23.290  -19.411 1.00 . A A . 395 LYS HB3  1 1 
       11 23861 1 1 138 LYS HD2  H  33.476  21.972  -19.221 1.00 . A A . 395 LYS HD2  1 1 
       11 23862 1 1 138 LYS HD3  H  32.049  22.650  -18.447 1.00 . A A . 395 LYS HD3  1 1 
       11 23863 1 1 138 LYS HE2  H  32.693  23.131  -21.347 1.00 . A A . 395 LYS HE2  1 1 
       11 23864 1 1 138 LYS HE3  H  31.756  21.740  -20.805 1.00 . A A . 395 LYS HE3  1 1 
       11 23865 1 1 138 LYS HG2  H  33.681  24.218  -17.962 1.00 . A A . 395 LYS HG2  1 1 
       11 23866 1 1 138 LYS HG3  H  32.894  24.911  -19.379 1.00 . A A . 395 LYS HG3  1 1 
       11 23867 1 1 138 LYS HZ1  H  30.126  23.230  -19.865 1.00 . A A . 395 LYS HZ1  1 1 
       11 23868 1 1 138 LYS HZ2  H  30.344  23.602  -21.493 1.00 . A A . 395 LYS HZ2  1 1 
       11 23869 1 1 138 LYS HZ3  H  31.032  24.588  -20.303 1.00 . A A . 395 LYS HZ3  1 1 
       11 23870 1 1 138 LYS N    N  35.017  26.532  -20.201 1.00 . A A . 395 LYS N    1 1 
       11 23871 1 1 138 LYS NZ   N  30.804  23.600  -20.560 1.00 . A A . 395 LYS NZ   1 1 
       11 23872 1 1 138 LYS O    O  37.915  24.777  -19.106 1.00 . A A . 395 LYS O    1 1 
       11 23873 1 1 139 ASP C    C  39.459  24.315  -21.671 1.00 . A A . 396 ASP C    1 1 
       11 23874 1 1 139 ASP CA   C  38.835  25.725  -21.602 1.00 . A A . 396 ASP CA   1 1 
       11 23875 1 1 139 ASP CB   C  39.655  26.636  -20.658 1.00 . A A . 396 ASP CB   1 1 
       11 23876 1 1 139 ASP CG   C  40.984  27.095  -21.231 1.00 . A A . 396 ASP CG   1 1 
       11 23877 1 1 139 ASP H    H  36.723  25.966  -21.745 1.00 . A A . 396 ASP H    1 1 
       11 23878 1 1 139 ASP HA   H  38.841  26.158  -22.591 1.00 . A A . 396 ASP HA   1 1 
       11 23879 1 1 139 ASP HB2  H  39.072  27.514  -20.426 1.00 . A A . 396 ASP HB2  1 1 
       11 23880 1 1 139 ASP HB3  H  39.848  26.098  -19.741 1.00 . A A . 396 ASP HB3  1 1 
       11 23881 1 1 139 ASP N    N  37.435  25.685  -21.130 1.00 . A A . 396 ASP N    1 1 
       11 23882 1 1 139 ASP O    O  40.613  24.118  -21.290 1.00 . A A . 396 ASP O    1 1 
       11 23883 1 1 139 ASP OD1  O  40.987  28.063  -22.014 1.00 . A A . 396 ASP OD1  1 1 
       11 23884 1 1 139 ASP OD2  O  42.031  26.520  -20.869 1.00 . A A . 396 ASP OD2  1 1 
       11 23885 1 1 140 LYS C    C  38.675  21.232  -23.516 1.00 . A A . 397 LYS C    1 1 
       11 23886 1 1 140 LYS CA   C  39.191  21.967  -22.271 1.00 . A A . 397 LYS CA   1 1 
       11 23887 1 1 140 LYS CB   C  38.826  21.163  -21.010 1.00 . A A . 397 LYS CB   1 1 
       11 23888 1 1 140 LYS CD   C  40.951  20.808  -19.634 1.00 . A A . 397 LYS CD   1 1 
       11 23889 1 1 140 LYS CE   C  41.976  21.292  -20.655 1.00 . A A . 397 LYS CE   1 1 
       11 23890 1 1 140 LYS CG   C  39.603  21.539  -19.746 1.00 . A A . 397 LYS CG   1 1 
       11 23891 1 1 140 LYS H    H  37.812  23.568  -22.540 1.00 . A A . 397 LYS H    1 1 
       11 23892 1 1 140 LYS HA   H  40.265  22.021  -22.338 1.00 . A A . 397 LYS HA   1 1 
       11 23893 1 1 140 LYS HB2  H  37.776  21.306  -20.807 1.00 . A A . 397 LYS HB2  1 1 
       11 23894 1 1 140 LYS HB3  H  38.998  20.115  -21.211 1.00 . A A . 397 LYS HB3  1 1 
       11 23895 1 1 140 LYS HD2  H  41.349  20.969  -18.645 1.00 . A A . 397 LYS HD2  1 1 
       11 23896 1 1 140 LYS HD3  H  40.784  19.750  -19.779 1.00 . A A . 397 LYS HD3  1 1 
       11 23897 1 1 140 LYS HE2  H  41.659  20.983  -21.638 1.00 . A A . 397 LYS HE2  1 1 
       11 23898 1 1 140 LYS HE3  H  42.033  22.370  -20.612 1.00 . A A . 397 LYS HE3  1 1 
       11 23899 1 1 140 LYS HG2  H  39.789  22.602  -19.761 1.00 . A A . 397 LYS HG2  1 1 
       11 23900 1 1 140 LYS HG3  H  38.998  21.294  -18.885 1.00 . A A . 397 LYS HG3  1 1 
       11 23901 1 1 140 LYS HZ1  H  43.301  19.684  -20.457 1.00 . A A . 397 LYS HZ1  1 1 
       11 23902 1 1 140 LYS HZ2  H  43.665  20.993  -19.458 1.00 . A A . 397 LYS HZ2  1 1 
       11 23903 1 1 140 LYS HZ3  H  44.004  21.075  -21.106 1.00 . A A . 397 LYS HZ3  1 1 
       11 23904 1 1 140 LYS N    N  38.703  23.345  -22.183 1.00 . A A . 397 LYS N    1 1 
       11 23905 1 1 140 LYS NZ   N  43.324  20.723  -20.402 1.00 . A A . 397 LYS NZ   1 1 
       11 23906 1 1 140 LYS O    O  37.575  20.665  -23.506 1.00 . A A . 397 LYS O    1 1 
       11 23907 1 1 141 LYS C    C  37.953  21.051  -26.554 1.00 . A A . 398 LYS C    1 1 
       11 23908 1 1 141 LYS CA   C  39.203  20.520  -25.831 1.00 . A A . 398 LYS CA   1 1 
       11 23909 1 1 141 LYS CB   C  39.053  19.012  -25.508 1.00 . A A . 398 LYS CB   1 1 
       11 23910 1 1 141 LYS CD   C  40.526  17.972  -27.310 1.00 . A A . 398 LYS CD   1 1 
       11 23911 1 1 141 LYS CE   C  40.694  18.904  -28.500 1.00 . A A . 398 LYS CE   1 1 
       11 23912 1 1 141 LYS CG   C  39.120  18.056  -26.710 1.00 . A A . 398 LYS CG   1 1 
       11 23913 1 1 141 LYS H    H  40.277  21.828  -24.548 1.00 . A A . 398 LYS H    1 1 
       11 23914 1 1 141 LYS HA   H  40.056  20.651  -26.477 1.00 . A A . 398 LYS HA   1 1 
       11 23915 1 1 141 LYS HB2  H  39.839  18.733  -24.823 1.00 . A A . 398 LYS HB2  1 1 
       11 23916 1 1 141 LYS HB3  H  38.103  18.866  -25.015 1.00 . A A . 398 LYS HB3  1 1 
       11 23917 1 1 141 LYS HD2  H  41.246  18.245  -26.553 1.00 . A A . 398 LYS HD2  1 1 
       11 23918 1 1 141 LYS HD3  H  40.709  16.957  -27.630 1.00 . A A . 398 LYS HD3  1 1 
       11 23919 1 1 141 LYS HE2  H  40.460  19.912  -28.196 1.00 . A A . 398 LYS HE2  1 1 
       11 23920 1 1 141 LYS HE3  H  41.723  18.861  -28.831 1.00 . A A . 398 LYS HE3  1 1 
       11 23921 1 1 141 LYS HG2  H  38.819  17.070  -26.392 1.00 . A A . 398 LYS HG2  1 1 
       11 23922 1 1 141 LYS HG3  H  38.437  18.411  -27.468 1.00 . A A . 398 LYS HG3  1 1 
       11 23923 1 1 141 LYS HZ1  H  39.867  19.249  -30.382 1.00 . A A . 398 LYS HZ1  1 1 
       11 23924 1 1 141 LYS HZ2  H  38.820  18.453  -29.318 1.00 . A A . 398 LYS HZ2  1 1 
       11 23925 1 1 141 LYS HZ3  H  40.098  17.610  -30.031 1.00 . A A . 398 LYS HZ3  1 1 
       11 23926 1 1 141 LYS N    N  39.476  21.267  -24.588 1.00 . A A . 398 LYS N    1 1 
       11 23927 1 1 141 LYS NZ   N  39.809  18.526  -29.629 1.00 . A A . 398 LYS NZ   1 1 
       11 23928 1 1 141 LYS O    O  37.342  20.350  -27.355 1.00 . A A . 398 LYS O    1 1 
       11 23929 1 1 142 ASP C    C  36.705  23.319  -28.340 1.00 . A A . 399 ASP C    1 1 
       11 23930 1 1 142 ASP CA   C  36.421  22.912  -26.895 1.00 . A A . 399 ASP CA   1 1 
       11 23931 1 1 142 ASP CB   C  35.990  24.141  -26.094 1.00 . A A . 399 ASP CB   1 1 
       11 23932 1 1 142 ASP CG   C  36.237  23.994  -24.611 1.00 . A A . 399 ASP CG   1 1 
       11 23933 1 1 142 ASP H    H  38.157  22.827  -25.673 1.00 . A A . 399 ASP H    1 1 
       11 23934 1 1 142 ASP HA   H  35.626  22.185  -26.883 1.00 . A A . 399 ASP HA   1 1 
       11 23935 1 1 142 ASP HB2  H  36.540  24.999  -26.448 1.00 . A A . 399 ASP HB2  1 1 
       11 23936 1 1 142 ASP HB3  H  34.934  24.310  -26.251 1.00 . A A . 399 ASP HB3  1 1 
       11 23937 1 1 142 ASP N    N  37.607  22.300  -26.293 1.00 . A A . 399 ASP N    1 1 
       11 23938 1 1 142 ASP O    O  36.064  22.831  -29.269 1.00 . A A . 399 ASP O    1 1 
       11 23939 1 1 142 ASP OD1  O  35.372  23.451  -23.906 1.00 . A A . 399 ASP OD1  1 1 
       11 23940 1 1 142 ASP OD2  O  37.306  24.415  -24.152 1.00 . A A . 399 ASP OD2  1 1 
       11 23941 1 1 143 GLU C    C  37.016  25.462  -30.596 1.00 . A A . 400 GLU C    1 1 
       11 23942 1 1 143 GLU CA   C  38.113  24.716  -29.820 1.00 . A A . 400 GLU CA   1 1 
       11 23943 1 1 143 GLU CB   C  38.679  23.577  -30.677 1.00 . A A . 400 GLU CB   1 1 
       11 23944 1 1 143 GLU CD   C  40.367  21.737  -30.923 1.00 . A A . 400 GLU CD   1 1 
       11 23945 1 1 143 GLU CG   C  39.872  22.873  -30.062 1.00 . A A . 400 GLU CG   1 1 
       11 23946 1 1 143 GLU H    H  38.091  24.595  -27.699 1.00 . A A . 400 GLU H    1 1 
       11 23947 1 1 143 GLU HA   H  38.911  25.419  -29.631 1.00 . A A . 400 GLU HA   1 1 
       11 23948 1 1 143 GLU HB2  H  37.903  22.843  -30.833 1.00 . A A . 400 GLU HB2  1 1 
       11 23949 1 1 143 GLU HB3  H  38.978  23.978  -31.634 1.00 . A A . 400 GLU HB3  1 1 
       11 23950 1 1 143 GLU HG2  H  40.673  23.587  -29.939 1.00 . A A . 400 GLU HG2  1 1 
       11 23951 1 1 143 GLU HG3  H  39.587  22.479  -29.099 1.00 . A A . 400 GLU HG3  1 1 
       11 23952 1 1 143 GLU N    N  37.664  24.227  -28.504 1.00 . A A . 400 GLU N    1 1 
       11 23953 1 1 143 GLU O    O  36.877  26.682  -30.481 1.00 . A A . 400 GLU O    1 1 
       11 23954 1 1 143 GLU OE1  O  39.637  20.740  -31.070 1.00 . A A . 400 GLU OE1  1 1 
       11 23955 1 1 143 GLU OE2  O  41.489  21.834  -31.462 1.00 . A A . 400 GLU OE2  1 1 
       11 23956 1 1 144 GLU C    C  33.977  25.740  -31.466 1.00 . A A . 401 GLU C    1 1 
       11 23957 1 1 144 GLU CA   C  35.213  25.304  -32.233 1.00 . A A . 401 GLU CA   1 1 
       11 23958 1 1 144 GLU CB   C  34.824  24.321  -33.327 1.00 . A A . 401 GLU CB   1 1 
       11 23959 1 1 144 GLU CD   C  35.582  22.839  -35.198 1.00 . A A . 401 GLU CD   1 1 
       11 23960 1 1 144 GLU CG   C  35.982  23.888  -34.197 1.00 . A A . 401 GLU CG   1 1 
       11 23961 1 1 144 GLU H    H  36.318  23.741  -31.327 1.00 . A A . 401 GLU H    1 1 
       11 23962 1 1 144 GLU HA   H  35.651  26.175  -32.697 1.00 . A A . 401 GLU HA   1 1 
       11 23963 1 1 144 GLU HB2  H  34.397  23.442  -32.871 1.00 . A A . 401 GLU HB2  1 1 
       11 23964 1 1 144 GLU HB3  H  34.080  24.783  -33.961 1.00 . A A . 401 GLU HB3  1 1 
       11 23965 1 1 144 GLU HG2  H  36.359  24.749  -34.729 1.00 . A A . 401 GLU HG2  1 1 
       11 23966 1 1 144 GLU HG3  H  36.762  23.487  -33.565 1.00 . A A . 401 GLU HG3  1 1 
       11 23967 1 1 144 GLU N    N  36.226  24.718  -31.358 1.00 . A A . 401 GLU N    1 1 
       11 23968 1 1 144 GLU O    O  33.089  26.378  -32.029 1.00 . A A . 401 GLU O    1 1 
       11 23969 1 1 144 GLU OE1  O  35.664  21.642  -34.869 1.00 . A A . 401 GLU OE1  1 1 
       11 23970 1 1 144 GLU OE2  O  35.183  23.202  -36.323 1.00 . A A . 401 GLU OE2  1 1 
       11 23971 1 1 145 GLU C    C  32.623  27.292  -29.292 1.00 . A A . 402 GLU C    1 1 
       11 23972 1 1 145 GLU CA   C  32.794  25.769  -29.343 1.00 . A A . 402 GLU CA   1 1 
       11 23973 1 1 145 GLU CB   C  32.984  25.213  -27.936 1.00 . A A . 402 GLU CB   1 1 
       11 23974 1 1 145 GLU CD   C  30.625  24.381  -27.599 1.00 . A A . 402 GLU CD   1 1 
       11 23975 1 1 145 GLU CG   C  31.735  25.270  -27.077 1.00 . A A . 402 GLU CG   1 1 
       11 23976 1 1 145 GLU H    H  34.671  24.893  -29.803 1.00 . A A . 402 GLU H    1 1 
       11 23977 1 1 145 GLU HA   H  31.907  25.332  -29.776 1.00 . A A . 402 GLU HA   1 1 
       11 23978 1 1 145 GLU HB2  H  33.298  24.182  -28.008 1.00 . A A . 402 GLU HB2  1 1 
       11 23979 1 1 145 GLU HB3  H  33.760  25.780  -27.442 1.00 . A A . 402 GLU HB3  1 1 
       11 23980 1 1 145 GLU HG2  H  31.985  24.954  -26.075 1.00 . A A . 402 GLU HG2  1 1 
       11 23981 1 1 145 GLU HG3  H  31.380  26.289  -27.055 1.00 . A A . 402 GLU HG3  1 1 
       11 23982 1 1 145 GLU N    N  33.928  25.406  -30.186 1.00 . A A . 402 GLU N    1 1 
       11 23983 1 1 145 GLU O    O  31.510  27.799  -29.195 1.00 . A A . 402 GLU O    1 1 
       11 23984 1 1 145 GLU OE1  O  30.698  23.150  -27.389 1.00 . A A . 402 GLU OE1  1 1 
       11 23985 1 1 145 GLU OE2  O  29.675  24.900  -28.212 1.00 . A A . 402 GLU OE2  1 1 
       11 23986 1 1 146 ASP C    C  33.575  29.990  -30.793 1.00 . A A . 403 ASP C    1 1 
       11 23987 1 1 146 ASP CA   C  33.720  29.470  -29.373 1.00 . A A . 403 ASP CA   1 1 
       11 23988 1 1 146 ASP CB   C  35.003  30.030  -28.745 1.00 . A A . 403 ASP CB   1 1 
       11 23989 1 1 146 ASP CG   C  35.167  31.527  -28.964 1.00 . A A . 403 ASP CG   1 1 
       11 23990 1 1 146 ASP H    H  34.598  27.542  -29.402 1.00 . A A . 403 ASP H    1 1 
       11 23991 1 1 146 ASP HA   H  32.872  29.797  -28.791 1.00 . A A . 403 ASP HA   1 1 
       11 23992 1 1 146 ASP HB2  H  34.983  29.846  -27.683 1.00 . A A . 403 ASP HB2  1 1 
       11 23993 1 1 146 ASP HB3  H  35.856  29.526  -29.177 1.00 . A A . 403 ASP HB3  1 1 
       11 23994 1 1 146 ASP N    N  33.739  28.007  -29.362 1.00 . A A . 403 ASP N    1 1 
       11 23995 1 1 146 ASP O    O  32.955  31.025  -31.031 1.00 . A A . 403 ASP O    1 1 
       11 23996 1 1 146 ASP OD1  O  34.436  32.313  -28.329 1.00 . A A . 403 ASP OD1  1 1 
       11 23997 1 1 146 ASP OD2  O  36.042  31.921  -29.770 1.00 . A A . 403 ASP OD2  1 1 
       11 23998 1 1 147 MET C    C  32.702  29.610  -33.696 1.00 . A A . 404 MET C    1 1 
       11 23999 1 1 147 MET CA   C  34.116  29.637  -33.142 1.00 . A A . 404 MET CA   1 1 
       11 24000 1 1 147 MET CB   C  35.012  28.711  -33.964 1.00 . A A . 404 MET CB   1 1 
       11 24001 1 1 147 MET CE   C  39.035  27.709  -33.584 1.00 . A A . 404 MET CE   1 1 
       11 24002 1 1 147 MET CG   C  36.451  28.669  -33.484 1.00 . A A . 404 MET CG   1 1 
       11 24003 1 1 147 MET H    H  34.571  28.412  -31.476 1.00 . A A . 404 MET H    1 1 
       11 24004 1 1 147 MET HA   H  34.498  30.643  -33.213 1.00 . A A . 404 MET HA   1 1 
       11 24005 1 1 147 MET HB2  H  34.611  27.709  -33.920 1.00 . A A . 404 MET HB2  1 1 
       11 24006 1 1 147 MET HB3  H  35.008  29.044  -34.991 1.00 . A A . 404 MET HB3  1 1 
       11 24007 1 1 147 MET HE1  H  38.887  27.391  -32.562 1.00 . A A . 404 MET HE1  1 1 
       11 24008 1 1 147 MET HE2  H  39.378  28.732  -33.598 1.00 . A A . 404 MET HE2  1 1 
       11 24009 1 1 147 MET HE3  H  39.772  27.076  -34.054 1.00 . A A . 404 MET HE3  1 1 
       11 24010 1 1 147 MET HG2  H  36.860  29.666  -33.531 1.00 . A A . 404 MET HG2  1 1 
       11 24011 1 1 147 MET HG3  H  36.467  28.324  -32.462 1.00 . A A . 404 MET HG3  1 1 
       11 24012 1 1 147 MET N    N  34.136  29.250  -31.737 1.00 . A A . 404 MET N    1 1 
       11 24013 1 1 147 MET O    O  32.308  30.482  -34.478 1.00 . A A . 404 MET O    1 1 
       11 24014 1 1 147 MET SD   S  37.486  27.585  -34.477 1.00 . A A . 404 MET SD   1 1 
       11 24015 1 1 148 SER C    C  29.693  28.087  -32.558 1.00 . A A . 405 SER C    1 1 
       11 24016 1 1 148 SER CA   C  30.586  28.466  -33.736 1.00 . A A . 405 SER CA   1 1 
       11 24017 1 1 148 SER CB   C  30.507  27.403  -34.846 1.00 . A A . 405 SER CB   1 1 
       11 24018 1 1 148 SER H    H  32.315  27.950  -32.665 1.00 . A A . 405 SER H    1 1 
       11 24019 1 1 148 SER HA   H  30.260  29.414  -34.133 1.00 . A A . 405 SER HA   1 1 
       11 24020 1 1 148 SER HB2  H  31.220  27.644  -35.621 1.00 . A A . 405 SER HB2  1 1 
       11 24021 1 1 148 SER HB3  H  30.747  26.436  -34.429 1.00 . A A . 405 SER HB3  1 1 
       11 24022 1 1 148 SER HG   H  28.752  26.568  -35.085 1.00 . A A . 405 SER HG   1 1 
       11 24023 1 1 148 SER N    N  31.946  28.613  -33.292 1.00 . A A . 405 SER N    1 1 
       11 24024 1 1 148 SER O    O  29.643  26.925  -32.147 1.00 . A A . 405 SER O    1 1 
       11 24025 1 1 148 SER OG   O  29.212  27.345  -35.426 1.00 . A A . 405 SER OG   1 1 
       11 24026 1 1 149 LEU C    C  26.723  29.394  -31.190 1.00 . A A . 406 LEU C    1 1 
       11 24027 1 1 149 LEU CA   C  28.115  28.855  -30.882 1.00 . A A . 406 LEU CA   1 1 
       11 24028 1 1 149 LEU CB   C  28.689  29.480  -29.590 1.00 . A A . 406 LEU CB   1 1 
       11 24029 1 1 149 LEU CD1  C  28.131  31.943  -29.848 1.00 . A A . 406 LEU CD1  1 1 
       11 24030 1 1 149 LEU CD2  C  30.105  31.242  -28.486 1.00 . A A . 406 LEU CD2  1 1 
       11 24031 1 1 149 LEU CG   C  29.246  30.916  -29.696 1.00 . A A . 406 LEU CG   1 1 
       11 24032 1 1 149 LEU H    H  29.117  29.985  -32.357 1.00 . A A . 406 LEU H    1 1 
       11 24033 1 1 149 LEU HA   H  28.036  27.786  -30.742 1.00 . A A . 406 LEU HA   1 1 
       11 24034 1 1 149 LEU HB2  H  27.906  29.483  -28.846 1.00 . A A . 406 LEU HB2  1 1 
       11 24035 1 1 149 LEU HB3  H  29.484  28.839  -29.236 1.00 . A A . 406 LEU HB3  1 1 
       11 24036 1 1 149 LEU HD11 H  27.567  31.730  -30.745 1.00 . A A . 406 LEU HD11 1 1 
       11 24037 1 1 149 LEU HD12 H  28.559  32.932  -29.920 1.00 . A A . 406 LEU HD12 1 1 
       11 24038 1 1 149 LEU HD13 H  27.476  31.895  -28.991 1.00 . A A . 406 LEU HD13 1 1 
       11 24039 1 1 149 LEU HD21 H  29.506  31.174  -27.590 1.00 . A A . 406 LEU HD21 1 1 
       11 24040 1 1 149 LEU HD22 H  30.497  32.243  -28.582 1.00 . A A . 406 LEU HD22 1 1 
       11 24041 1 1 149 LEU HD23 H  30.923  30.539  -28.425 1.00 . A A . 406 LEU HD23 1 1 
       11 24042 1 1 149 LEU HG   H  29.872  30.979  -30.574 1.00 . A A . 406 LEU HG   1 1 
       11 24043 1 1 149 LEU N    N  29.014  29.074  -32.003 1.00 . A A . 406 LEU N    1 1 
       11 24044 1 1 149 LEU O    O  26.511  29.990  -32.250 1.00 . A A . 406 LEU O    1 1 
       11 24045 1 1 150 ASP C    C  23.627  28.788  -31.410 1.00 . A A . 407 ASP C    1 1 
       11 24046 1 1 150 ASP CA   C  24.389  29.630  -30.389 1.00 . A A . 407 ASP CA   1 1 
       11 24047 1 1 150 ASP CB   C  24.295  31.128  -30.740 1.00 . A A . 407 ASP CB   1 1 
       11 24048 1 1 150 ASP CG   C  22.876  31.665  -30.656 1.00 . A A . 407 ASP CG   1 1 
       11 24049 1 1 150 ASP H    H  26.041  28.684  -29.451 1.00 . A A . 407 ASP H    1 1 
       11 24050 1 1 150 ASP HA   H  23.925  29.473  -29.426 1.00 . A A . 407 ASP HA   1 1 
       11 24051 1 1 150 ASP HB2  H  24.912  31.691  -30.055 1.00 . A A . 407 ASP HB2  1 1 
       11 24052 1 1 150 ASP HB3  H  24.660  31.276  -31.746 1.00 . A A . 407 ASP HB3  1 1 
       11 24053 1 1 150 ASP N    N  25.788  29.177  -30.258 1.00 . A A . 407 ASP N    1 1 
       11 24054 1 1 150 ASP O    O  22.746  28.005  -30.993 1.00 . A A . 407 ASP O    1 1 
       11 24055 1 1 150 ASP OXT  O  23.925  28.882  -32.622 1.00 . A A . 407 ASP OXT  1 1 
       11 24056 1 1 150 ASP OD1  O  22.134  31.575  -31.654 1.00 . A A . 407 ASP OD1  1 1 
       11 24057 1 1 150 ASP OD2  O  22.500  32.193  -29.589 1.00 . A A . 407 ASP OD2  1 1 
       12 24058 1 1   1 GLY C    C  66.006   4.577   20.870 1.00 . A A . 258 GLY C    1 1 
       12 24059 1 1   1 GLY CA   C  66.516   3.429   21.701 1.00 . A A . 258 GLY CA   1 1 
       12 24060 1 1   1 GLY H1   H  65.087   3.631   23.185 1.00 . A A . 258 GLY H1   1 1 
       12 24061 1 1   1 GLY H2   H  66.540   4.415   23.526 1.00 . A A . 258 GLY H2   1 1 
       12 24062 1 1   1 GLY H3   H  66.436   2.735   23.659 1.00 . A A . 258 GLY H3   1 1 
       12 24063 1 1   1 GLY HA2  H  67.593   3.407   21.640 1.00 . A A . 258 GLY HA2  1 1 
       12 24064 1 1   1 GLY HA3  H  66.121   2.505   21.307 1.00 . A A . 258 GLY HA3  1 1 
       12 24065 1 1   1 GLY N    N  66.120   3.560   23.112 1.00 . A A . 258 GLY N    1 1 
       12 24066 1 1   1 GLY O    O  64.948   4.481   20.243 1.00 . A A . 258 GLY O    1 1 
       12 24067 1 1   2 SER C    C  67.037   6.837   18.750 1.00 . A A . 259 SER C    1 1 
       12 24068 1 1   2 SER CA   C  66.364   6.838   20.115 1.00 . A A . 259 SER CA   1 1 
       12 24069 1 1   2 SER CB   C  66.739   8.101   20.890 1.00 . A A . 259 SER CB   1 1 
       12 24070 1 1   2 SER H    H  67.586   5.678   21.373 1.00 . A A . 259 SER H    1 1 
       12 24071 1 1   2 SER HA   H  65.293   6.813   19.980 1.00 . A A . 259 SER HA   1 1 
       12 24072 1 1   2 SER HB2  H  67.813   8.168   20.967 1.00 . A A . 259 SER HB2  1 1 
       12 24073 1 1   2 SER HB3  H  66.360   8.967   20.368 1.00 . A A . 259 SER HB3  1 1 
       12 24074 1 1   2 SER HG   H  65.913   8.973   22.436 1.00 . A A . 259 SER HG   1 1 
       12 24075 1 1   2 SER N    N  66.746   5.664   20.864 1.00 . A A . 259 SER N    1 1 
       12 24076 1 1   2 SER O    O  68.097   6.232   18.577 1.00 . A A . 259 SER O    1 1 
       12 24077 1 1   2 SER OG   O  66.187   8.078   22.200 1.00 . A A . 259 SER OG   1 1 
       12 24078 1 1   3 GLN C    C  67.242   6.248   15.810 1.00 . A A . 260 GLN C    1 1 
       12 24079 1 1   3 GLN CA   C  66.916   7.618   16.419 1.00 . A A . 260 GLN CA   1 1 
       12 24080 1 1   3 GLN CB   C  68.148   8.534   16.368 1.00 . A A . 260 GLN CB   1 1 
       12 24081 1 1   3 GLN CD   C  66.803  10.654   16.080 1.00 . A A . 260 GLN CD   1 1 
       12 24082 1 1   3 GLN CG   C  67.885   9.945   16.871 1.00 . A A . 260 GLN CG   1 1 
       12 24083 1 1   3 GLN H    H  65.546   7.933   18.005 1.00 . A A . 260 GLN H    1 1 
       12 24084 1 1   3 GLN HA   H  66.133   8.068   15.826 1.00 . A A . 260 GLN HA   1 1 
       12 24085 1 1   3 GLN HB2  H  68.929   8.101   16.975 1.00 . A A . 260 GLN HB2  1 1 
       12 24086 1 1   3 GLN HB3  H  68.493   8.598   15.346 1.00 . A A . 260 GLN HB3  1 1 
       12 24087 1 1   3 GLN HE21 H  68.158  11.376   14.829 1.00 . A A . 260 GLN HE21 1 1 
       12 24088 1 1   3 GLN HE22 H  66.518  11.819   14.508 1.00 . A A . 260 GLN HE22 1 1 
       12 24089 1 1   3 GLN HG2  H  67.576   9.893   17.904 1.00 . A A . 260 GLN HG2  1 1 
       12 24090 1 1   3 GLN HG3  H  68.798  10.516   16.796 1.00 . A A . 260 GLN HG3  1 1 
       12 24091 1 1   3 GLN N    N  66.402   7.503   17.789 1.00 . A A . 260 GLN N    1 1 
       12 24092 1 1   3 GLN NE2  N  67.198  11.352   15.037 1.00 . A A . 260 GLN NE2  1 1 
       12 24093 1 1   3 GLN O    O  68.412   5.894   15.644 1.00 . A A . 260 GLN O    1 1 
       12 24094 1 1   3 GLN OE1  O  65.622  10.573   16.410 1.00 . A A . 260 GLN OE1  1 1 
       12 24095 1 1   4 PRO C    C  66.908   4.207   13.462 1.00 . A A . 261 PRO C    1 1 
       12 24096 1 1   4 PRO CA   C  66.373   4.121   14.887 1.00 . A A . 261 PRO CA   1 1 
       12 24097 1 1   4 PRO CB   C  64.944   3.542   14.880 1.00 . A A . 261 PRO CB   1 1 
       12 24098 1 1   4 PRO CD   C  64.787   5.768   15.707 1.00 . A A . 261 PRO CD   1 1 
       12 24099 1 1   4 PRO CG   C  64.169   4.411   15.814 1.00 . A A . 261 PRO CG   1 1 
       12 24100 1 1   4 PRO HA   H  67.021   3.492   15.479 1.00 . A A . 261 PRO HA   1 1 
       12 24101 1 1   4 PRO HB2  H  64.545   3.585   13.877 1.00 . A A . 261 PRO HB2  1 1 
       12 24102 1 1   4 PRO HB3  H  64.965   2.518   15.219 1.00 . A A . 261 PRO HB3  1 1 
       12 24103 1 1   4 PRO HD2  H  64.375   6.305   14.865 1.00 . A A . 261 PRO HD2  1 1 
       12 24104 1 1   4 PRO HD3  H  64.651   6.324   16.621 1.00 . A A . 261 PRO HD3  1 1 
       12 24105 1 1   4 PRO HG2  H  63.131   4.445   15.516 1.00 . A A . 261 PRO HG2  1 1 
       12 24106 1 1   4 PRO HG3  H  64.258   4.039   16.825 1.00 . A A . 261 PRO HG3  1 1 
       12 24107 1 1   4 PRO N    N  66.204   5.452   15.489 1.00 . A A . 261 PRO N    1 1 
       12 24108 1 1   4 PRO O    O  67.471   3.241   12.936 1.00 . A A . 261 PRO O    1 1 
       12 24109 1 1   5 ILE C    C  66.431   4.739   10.498 1.00 . A A . 262 ILE C    1 1 
       12 24110 1 1   5 ILE CA   C  67.169   5.639   11.483 1.00 . A A . 262 ILE CA   1 1 
       12 24111 1 1   5 ILE CB   C  68.709   5.451   11.301 1.00 . A A . 262 ILE CB   1 1 
       12 24112 1 1   5 ILE CD1  C  69.240   7.717   12.378 1.00 . A A . 262 ILE CD1  1 1 
       12 24113 1 1   5 ILE CG1  C  69.493   6.225   12.376 1.00 . A A . 262 ILE CG1  1 1 
       12 24114 1 1   5 ILE CG2  C  69.144   5.893    9.905 1.00 . A A . 262 ILE CG2  1 1 
       12 24115 1 1   5 ILE H    H  66.282   6.098   13.345 1.00 . A A . 262 ILE H    1 1 
       12 24116 1 1   5 ILE HA   H  66.924   6.667   11.254 1.00 . A A . 262 ILE HA   1 1 
       12 24117 1 1   5 ILE HB   H  68.928   4.399   11.397 1.00 . A A . 262 ILE HB   1 1 
       12 24118 1 1   5 ILE HD11 H  68.200   7.903   12.602 1.00 . A A . 262 ILE HD11 1 1 
       12 24119 1 1   5 ILE HD12 H  69.476   8.122   11.405 1.00 . A A . 262 ILE HD12 1 1 
       12 24120 1 1   5 ILE HD13 H  69.861   8.187   13.125 1.00 . A A . 262 ILE HD13 1 1 
       12 24121 1 1   5 ILE HG12 H  69.220   5.847   13.350 1.00 . A A . 262 ILE HG12 1 1 
       12 24122 1 1   5 ILE HG13 H  70.551   6.066   12.222 1.00 . A A . 262 ILE HG13 1 1 
       12 24123 1 1   5 ILE HG21 H  68.905   6.937    9.769 1.00 . A A . 262 ILE HG21 1 1 
       12 24124 1 1   5 ILE HG22 H  68.624   5.305    9.164 1.00 . A A . 262 ILE HG22 1 1 
       12 24125 1 1   5 ILE HG23 H  70.209   5.749    9.797 1.00 . A A . 262 ILE HG23 1 1 
       12 24126 1 1   5 ILE N    N  66.730   5.377   12.851 1.00 . A A . 262 ILE N    1 1 
       12 24127 1 1   5 ILE O    O  66.932   3.683   10.107 1.00 . A A . 262 ILE O    1 1 
       12 24128 1 1   6 GLN C    C  64.945   4.708    7.775 1.00 . A A . 263 GLN C    1 1 
       12 24129 1 1   6 GLN CA   C  64.454   4.378    9.168 1.00 . A A . 263 GLN CA   1 1 
       12 24130 1 1   6 GLN CB   C  62.957   4.681    9.293 1.00 . A A . 263 GLN CB   1 1 
       12 24131 1 1   6 GLN CD   C  62.555   2.914   11.061 1.00 . A A . 263 GLN CD   1 1 
       12 24132 1 1   6 GLN CG   C  62.370   4.365   10.666 1.00 . A A . 263 GLN CG   1 1 
       12 24133 1 1   6 GLN H    H  64.850   5.958   10.516 1.00 . A A . 263 GLN H    1 1 
       12 24134 1 1   6 GLN HA   H  64.624   3.328    9.358 1.00 . A A . 263 GLN HA   1 1 
       12 24135 1 1   6 GLN HB2  H  62.796   5.729    9.085 1.00 . A A . 263 GLN HB2  1 1 
       12 24136 1 1   6 GLN HB3  H  62.425   4.095    8.556 1.00 . A A . 263 GLN HB3  1 1 
       12 24137 1 1   6 GLN HE21 H  62.587   3.420   12.974 1.00 . A A . 263 GLN HE21 1 1 
       12 24138 1 1   6 GLN HE22 H  62.777   1.734   12.636 1.00 . A A . 263 GLN HE22 1 1 
       12 24139 1 1   6 GLN HG2  H  62.858   4.982   11.405 1.00 . A A . 263 GLN HG2  1 1 
       12 24140 1 1   6 GLN HG3  H  61.312   4.588   10.656 1.00 . A A . 263 GLN HG3  1 1 
       12 24141 1 1   6 GLN N    N  65.226   5.135   10.133 1.00 . A A . 263 GLN N    1 1 
       12 24142 1 1   6 GLN NE2  N  62.647   2.665   12.349 1.00 . A A . 263 GLN NE2  1 1 
       12 24143 1 1   6 GLN O    O  65.010   3.834    6.905 1.00 . A A . 263 GLN O    1 1 
       12 24144 1 1   6 GLN OE1  O  62.606   2.027   10.211 1.00 . A A . 263 GLN OE1  1 1 
       12 24145 1 1   7 LEU C    C  64.797   6.573    5.223 1.00 . A A . 264 LEU C    1 1 
       12 24146 1 1   7 LEU CA   C  65.855   6.512    6.332 1.00 . A A . 264 LEU CA   1 1 
       12 24147 1 1   7 LEU CB   C  67.083   5.673    5.899 1.00 . A A . 264 LEU CB   1 1 
       12 24148 1 1   7 LEU CD1  C  67.633   6.747    3.677 1.00 . A A . 264 LEU CD1  1 1 
       12 24149 1 1   7 LEU CD2  C  68.665   7.629    5.774 1.00 . A A . 264 LEU CD2  1 1 
       12 24150 1 1   7 LEU CG   C  68.156   6.387    5.054 1.00 . A A . 264 LEU CG   1 1 
       12 24151 1 1   7 LEU H    H  65.155   6.623    8.321 1.00 . A A . 264 LEU H    1 1 
       12 24152 1 1   7 LEU HA   H  66.183   7.521    6.532 1.00 . A A . 264 LEU HA   1 1 
       12 24153 1 1   7 LEU HB2  H  67.560   5.298    6.793 1.00 . A A . 264 LEU HB2  1 1 
       12 24154 1 1   7 LEU HB3  H  66.721   4.827    5.332 1.00 . A A . 264 LEU HB3  1 1 
       12 24155 1 1   7 LEU HD11 H  68.412   7.238    3.114 1.00 . A A . 264 LEU HD11 1 1 
       12 24156 1 1   7 LEU HD12 H  66.786   7.410    3.777 1.00 . A A . 264 LEU HD12 1 1 
       12 24157 1 1   7 LEU HD13 H  67.327   5.848    3.162 1.00 . A A . 264 LEU HD13 1 1 
       12 24158 1 1   7 LEU HD21 H  69.024   7.355    6.757 1.00 . A A . 264 LEU HD21 1 1 
       12 24159 1 1   7 LEU HD22 H  67.867   8.350    5.870 1.00 . A A . 264 LEU HD22 1 1 
       12 24160 1 1   7 LEU HD23 H  69.474   8.065    5.208 1.00 . A A . 264 LEU HD23 1 1 
       12 24161 1 1   7 LEU HG   H  68.993   5.717    4.920 1.00 . A A . 264 LEU HG   1 1 
       12 24162 1 1   7 LEU N    N  65.292   5.990    7.583 1.00 . A A . 264 LEU N    1 1 
       12 24163 1 1   7 LEU O    O  64.538   7.636    4.654 1.00 . A A . 264 LEU O    1 1 
       12 24164 1 1   8 SER C    C  61.905   6.122    4.264 1.00 . A A . 265 SER C    1 1 
       12 24165 1 1   8 SER CA   C  63.169   5.336    3.904 1.00 . A A . 265 SER CA   1 1 
       12 24166 1 1   8 SER CB   C  62.816   3.872    3.687 1.00 . A A . 265 SER CB   1 1 
       12 24167 1 1   8 SER H    H  64.419   4.633    5.453 1.00 . A A . 265 SER H    1 1 
       12 24168 1 1   8 SER HA   H  63.583   5.731    2.990 1.00 . A A . 265 SER HA   1 1 
       12 24169 1 1   8 SER HB2  H  62.278   3.502    4.546 1.00 . A A . 265 SER HB2  1 1 
       12 24170 1 1   8 SER HB3  H  62.198   3.782    2.807 1.00 . A A . 265 SER HB3  1 1 
       12 24171 1 1   8 SER HG   H  64.535   3.491    2.822 1.00 . A A . 265 SER HG   1 1 
       12 24172 1 1   8 SER N    N  64.181   5.440    4.942 1.00 . A A . 265 SER N    1 1 
       12 24173 1 1   8 SER O    O  61.070   6.401    3.403 1.00 . A A . 265 SER O    1 1 
       12 24174 1 1   8 SER OG   O  63.987   3.088    3.509 1.00 . A A . 265 SER OG   1 1 
       12 24175 1 1   9 ASP C    C  60.552   8.626    5.442 1.00 . A A . 266 ASP C    1 1 
       12 24176 1 1   9 ASP CA   C  60.606   7.208    6.010 1.00 . A A . 266 ASP CA   1 1 
       12 24177 1 1   9 ASP CB   C  60.578   7.245    7.547 1.00 . A A . 266 ASP CB   1 1 
       12 24178 1 1   9 ASP CG   C  61.670   8.116    8.138 1.00 . A A . 266 ASP CG   1 1 
       12 24179 1 1   9 ASP H    H  62.501   6.280    6.162 1.00 . A A . 266 ASP H    1 1 
       12 24180 1 1   9 ASP HA   H  59.737   6.668    5.663 1.00 . A A . 266 ASP HA   1 1 
       12 24181 1 1   9 ASP HB2  H  59.625   7.630    7.873 1.00 . A A . 266 ASP HB2  1 1 
       12 24182 1 1   9 ASP HB3  H  60.701   6.241    7.924 1.00 . A A . 266 ASP HB3  1 1 
       12 24183 1 1   9 ASP N    N  61.780   6.489    5.532 1.00 . A A . 266 ASP N    1 1 
       12 24184 1 1   9 ASP O    O  59.483   9.113    5.075 1.00 . A A . 266 ASP O    1 1 
       12 24185 1 1   9 ASP OD1  O  62.814   7.642    8.262 1.00 . A A . 266 ASP OD1  1 1 
       12 24186 1 1   9 ASP OD2  O  61.384   9.281    8.484 1.00 . A A . 266 ASP OD2  1 1 
       12 24187 1 1  10 LEU C    C  61.830  10.658    3.312 1.00 . A A . 267 LEU C    1 1 
       12 24188 1 1  10 LEU CA   C  61.761  10.644    4.833 1.00 . A A . 267 LEU CA   1 1 
       12 24189 1 1  10 LEU CB   C  62.941  11.424    5.463 1.00 . A A . 267 LEU CB   1 1 
       12 24190 1 1  10 LEU CD1  C  64.906  11.355    3.871 1.00 . A A . 267 LEU CD1  1 1 
       12 24191 1 1  10 LEU CD2  C  65.298  11.280    6.333 1.00 . A A . 267 LEU CD2  1 1 
       12 24192 1 1  10 LEU CG   C  64.362  10.877    5.208 1.00 . A A . 267 LEU CG   1 1 
       12 24193 1 1  10 LEU H    H  62.537   8.832    5.616 1.00 . A A . 267 LEU H    1 1 
       12 24194 1 1  10 LEU HA   H  60.839  11.123    5.127 1.00 . A A . 267 LEU HA   1 1 
       12 24195 1 1  10 LEU HB2  H  62.903  12.435    5.085 1.00 . A A . 267 LEU HB2  1 1 
       12 24196 1 1  10 LEU HB3  H  62.782  11.459    6.531 1.00 . A A . 267 LEU HB3  1 1 
       12 24197 1 1  10 LEU HD11 H  64.944  12.434    3.863 1.00 . A A . 267 LEU HD11 1 1 
       12 24198 1 1  10 LEU HD12 H  64.261  11.013    3.075 1.00 . A A . 267 LEU HD12 1 1 
       12 24199 1 1  10 LEU HD13 H  65.900  10.959    3.725 1.00 . A A . 267 LEU HD13 1 1 
       12 24200 1 1  10 LEU HD21 H  64.948  10.855    7.261 1.00 . A A . 267 LEU HD21 1 1 
       12 24201 1 1  10 LEU HD22 H  65.321  12.356    6.417 1.00 . A A . 267 LEU HD22 1 1 
       12 24202 1 1  10 LEU HD23 H  66.292  10.914    6.124 1.00 . A A . 267 LEU HD23 1 1 
       12 24203 1 1  10 LEU HG   H  64.318   9.798    5.178 1.00 . A A . 267 LEU HG   1 1 
       12 24204 1 1  10 LEU N    N  61.707   9.277    5.341 1.00 . A A . 267 LEU N    1 1 
       12 24205 1 1  10 LEU O    O  61.880  11.719    2.686 1.00 . A A . 267 LEU O    1 1 
       12 24206 1 1  11 GLN C    C  60.447   9.435    0.701 1.00 . A A . 268 GLN C    1 1 
       12 24207 1 1  11 GLN CA   C  61.852   9.340    1.274 1.00 . A A . 268 GLN CA   1 1 
       12 24208 1 1  11 GLN CB   C  62.490   8.010    0.868 1.00 . A A . 268 GLN CB   1 1 
       12 24209 1 1  11 GLN CD   C  64.872   8.874    0.919 1.00 . A A . 268 GLN CD   1 1 
       12 24210 1 1  11 GLN CG   C  63.902   7.810    1.393 1.00 . A A . 268 GLN CG   1 1 
       12 24211 1 1  11 GLN H    H  61.768   8.666    3.276 1.00 . A A . 268 GLN H    1 1 
       12 24212 1 1  11 GLN HA   H  62.446  10.152    0.881 1.00 . A A . 268 GLN HA   1 1 
       12 24213 1 1  11 GLN HB2  H  61.876   7.203    1.240 1.00 . A A . 268 GLN HB2  1 1 
       12 24214 1 1  11 GLN HB3  H  62.519   7.957   -0.210 1.00 . A A . 268 GLN HB3  1 1 
       12 24215 1 1  11 GLN HE21 H  65.934   8.659    2.569 1.00 . A A . 268 GLN HE21 1 1 
       12 24216 1 1  11 GLN HE22 H  66.520   9.830    1.442 1.00 . A A . 268 GLN HE22 1 1 
       12 24217 1 1  11 GLN HG2  H  63.877   7.831    2.473 1.00 . A A . 268 GLN HG2  1 1 
       12 24218 1 1  11 GLN HG3  H  64.261   6.846    1.064 1.00 . A A . 268 GLN HG3  1 1 
       12 24219 1 1  11 GLN N    N  61.811   9.473    2.721 1.00 . A A . 268 GLN N    1 1 
       12 24220 1 1  11 GLN NE2  N  65.872   9.149    1.722 1.00 . A A . 268 GLN NE2  1 1 
       12 24221 1 1  11 GLN O    O  60.257   9.407   -0.508 1.00 . A A . 268 GLN O    1 1 
       12 24222 1 1  11 GLN OE1  O  64.721   9.436   -0.159 1.00 . A A . 268 GLN OE1  1 1 
       12 24223 1 1  12 SER C    C  57.817  10.923    0.365 1.00 . A A . 269 SER C    1 1 
       12 24224 1 1  12 SER CA   C  58.067   9.659    1.190 1.00 . A A . 269 SER CA   1 1 
       12 24225 1 1  12 SER CB   C  57.183   9.659    2.436 1.00 . A A . 269 SER CB   1 1 
       12 24226 1 1  12 SER H    H  59.689   9.586    2.540 1.00 . A A . 269 SER H    1 1 
       12 24227 1 1  12 SER HA   H  57.826   8.794    0.591 1.00 . A A . 269 SER HA   1 1 
       12 24228 1 1  12 SER HB2  H  57.330  10.581    2.979 1.00 . A A . 269 SER HB2  1 1 
       12 24229 1 1  12 SER HB3  H  56.147   9.573    2.144 1.00 . A A . 269 SER HB3  1 1 
       12 24230 1 1  12 SER HG   H  57.961   8.904    4.076 1.00 . A A . 269 SER HG   1 1 
       12 24231 1 1  12 SER N    N  59.467   9.561    1.585 1.00 . A A . 269 SER N    1 1 
       12 24232 1 1  12 SER O    O  56.898  10.978   -0.453 1.00 . A A . 269 SER O    1 1 
       12 24233 1 1  12 SER OG   O  57.513   8.568    3.284 1.00 . A A . 269 SER OG   1 1 
       12 24234 1 1  13 ILE C    C  58.895  13.065   -1.618 1.00 . A A . 270 ILE C    1 1 
       12 24235 1 1  13 ILE CA   C  58.545  13.200   -0.123 1.00 . A A . 270 ILE CA   1 1 
       12 24236 1 1  13 ILE CB   C  59.448  14.278    0.537 1.00 . A A . 270 ILE CB   1 1 
       12 24237 1 1  13 ILE CD1  C  59.831  16.797    0.726 1.00 . A A . 270 ILE CD1  1 1 
       12 24238 1 1  13 ILE CG1  C  59.084  15.680    0.029 1.00 . A A . 270 ILE CG1  1 1 
       12 24239 1 1  13 ILE CG2  C  60.921  13.975    0.278 1.00 . A A . 270 ILE CG2  1 1 
       12 24240 1 1  13 ILE H    H  59.394  11.805    1.217 1.00 . A A . 270 ILE H    1 1 
       12 24241 1 1  13 ILE HA   H  57.517  13.522   -0.038 1.00 . A A . 270 ILE HA   1 1 
       12 24242 1 1  13 ILE HB   H  59.291  14.238    1.604 1.00 . A A . 270 ILE HB   1 1 
       12 24243 1 1  13 ILE HD11 H  59.618  16.767    1.784 1.00 . A A . 270 ILE HD11 1 1 
       12 24244 1 1  13 ILE HD12 H  59.513  17.747    0.321 1.00 . A A . 270 ILE HD12 1 1 
       12 24245 1 1  13 ILE HD13 H  60.891  16.675    0.567 1.00 . A A . 270 ILE HD13 1 1 
       12 24246 1 1  13 ILE HG12 H  59.308  15.742   -1.025 1.00 . A A . 270 ILE HG12 1 1 
       12 24247 1 1  13 ILE HG13 H  58.027  15.842    0.176 1.00 . A A . 270 ILE HG13 1 1 
       12 24248 1 1  13 ILE HG21 H  61.100  13.948   -0.788 1.00 . A A . 270 ILE HG21 1 1 
       12 24249 1 1  13 ILE HG22 H  61.174  13.018    0.710 1.00 . A A . 270 ILE HG22 1 1 
       12 24250 1 1  13 ILE HG23 H  61.531  14.745    0.726 1.00 . A A . 270 ILE HG23 1 1 
       12 24251 1 1  13 ILE N    N  58.666  11.925    0.570 1.00 . A A . 270 ILE N    1 1 
       12 24252 1 1  13 ILE O    O  58.644  13.972   -2.409 1.00 . A A . 270 ILE O    1 1 
       12 24253 1 1  14 LEU C    C  58.618  11.355   -4.261 1.00 . A A . 271 LEU C    1 1 
       12 24254 1 1  14 LEU CA   C  59.829  11.674   -3.396 1.00 . A A . 271 LEU CA   1 1 
       12 24255 1 1  14 LEU CB   C  60.840  10.536   -3.488 1.00 . A A . 271 LEU CB   1 1 
       12 24256 1 1  14 LEU CD1  C  63.026   9.517   -2.844 1.00 . A A . 271 LEU CD1  1 1 
       12 24257 1 1  14 LEU CD2  C  62.864  11.985   -3.199 1.00 . A A . 271 LEU CD2  1 1 
       12 24258 1 1  14 LEU CG   C  62.135  10.740   -2.714 1.00 . A A . 271 LEU CG   1 1 
       12 24259 1 1  14 LEU H    H  59.589  11.206   -1.338 1.00 . A A . 271 LEU H    1 1 
       12 24260 1 1  14 LEU HA   H  60.287  12.577   -3.769 1.00 . A A . 271 LEU HA   1 1 
       12 24261 1 1  14 LEU HB2  H  60.368   9.636   -3.125 1.00 . A A . 271 LEU HB2  1 1 
       12 24262 1 1  14 LEU HB3  H  61.092  10.393   -4.529 1.00 . A A . 271 LEU HB3  1 1 
       12 24263 1 1  14 LEU HD11 H  63.266   9.356   -3.885 1.00 . A A . 271 LEU HD11 1 1 
       12 24264 1 1  14 LEU HD12 H  62.509   8.652   -2.456 1.00 . A A . 271 LEU HD12 1 1 
       12 24265 1 1  14 LEU HD13 H  63.936   9.672   -2.285 1.00 . A A . 271 LEU HD13 1 1 
       12 24266 1 1  14 LEU HD21 H  62.252  12.856   -3.019 1.00 . A A . 271 LEU HD21 1 1 
       12 24267 1 1  14 LEU HD22 H  63.062  11.898   -4.257 1.00 . A A . 271 LEU HD22 1 1 
       12 24268 1 1  14 LEU HD23 H  63.799  12.086   -2.667 1.00 . A A . 271 LEU HD23 1 1 
       12 24269 1 1  14 LEU HG   H  61.887  10.878   -1.670 1.00 . A A . 271 LEU HG   1 1 
       12 24270 1 1  14 LEU N    N  59.441  11.913   -2.004 1.00 . A A . 271 LEU N    1 1 
       12 24271 1 1  14 LEU O    O  58.759  10.986   -5.430 1.00 . A A . 271 LEU O    1 1 
       12 24272 1 1  15 ALA C    C  56.102  12.208   -5.589 1.00 . A A . 272 ALA C    1 1 
       12 24273 1 1  15 ALA CA   C  56.190  11.262   -4.398 1.00 . A A . 272 ALA CA   1 1 
       12 24274 1 1  15 ALA CB   C  55.000  11.469   -3.472 1.00 . A A . 272 ALA CB   1 1 
       12 24275 1 1  15 ALA H    H  57.407  11.715   -2.725 1.00 . A A . 272 ALA H    1 1 
       12 24276 1 1  15 ALA HA   H  56.178  10.242   -4.752 1.00 . A A . 272 ALA HA   1 1 
       12 24277 1 1  15 ALA HB1  H  54.087  11.253   -4.006 1.00 . A A . 272 ALA HB1  1 1 
       12 24278 1 1  15 ALA HB2  H  54.984  12.495   -3.133 1.00 . A A . 272 ALA HB2  1 1 
       12 24279 1 1  15 ALA HB3  H  55.084  10.812   -2.620 1.00 . A A . 272 ALA HB3  1 1 
       12 24280 1 1  15 ALA N    N  57.435  11.478   -3.676 1.00 . A A . 272 ALA N    1 1 
       12 24281 1 1  15 ALA O    O  55.816  11.782   -6.711 1.00 . A A . 272 ALA O    1 1 
       12 24282 1 1  16 THR C    C  55.044  14.519   -7.125 1.00 . A A . 273 THR C    1 1 
       12 24283 1 1  16 THR CA   C  56.357  14.529   -6.340 1.00 . A A . 273 THR CA   1 1 
       12 24284 1 1  16 THR CB   C  57.562  14.393   -7.299 1.00 . A A . 273 THR CB   1 1 
       12 24285 1 1  16 THR CG2  C  57.708  15.637   -8.169 1.00 . A A . 273 THR CG2  1 1 
       12 24286 1 1  16 THR H    H  56.588  13.744   -4.405 1.00 . A A . 273 THR H    1 1 
       12 24287 1 1  16 THR HA   H  56.437  15.478   -5.828 1.00 . A A . 273 THR HA   1 1 
       12 24288 1 1  16 THR HB   H  57.413  13.531   -7.933 1.00 . A A . 273 THR HB   1 1 
       12 24289 1 1  16 THR HG1  H  59.498  14.015   -7.120 1.00 . A A . 273 THR HG1  1 1 
       12 24290 1 1  16 THR HG21 H  56.815  15.768   -8.762 1.00 . A A . 273 THR HG21 1 1 
       12 24291 1 1  16 THR HG22 H  58.561  15.524   -8.821 1.00 . A A . 273 THR HG22 1 1 
       12 24292 1 1  16 THR HG23 H  57.850  16.502   -7.538 1.00 . A A . 273 THR HG23 1 1 
       12 24293 1 1  16 THR N    N  56.370  13.489   -5.324 1.00 . A A . 273 THR N    1 1 
       12 24294 1 1  16 THR O    O  54.998  14.134   -8.296 1.00 . A A . 273 THR O    1 1 
       12 24295 1 1  16 THR OG1  O  58.763  14.217   -6.526 1.00 . A A . 273 THR OG1  1 1 
       12 24296 1 1  17 MET C    C  51.829  16.053   -6.466 1.00 . A A . 274 MET C    1 1 
       12 24297 1 1  17 MET CA   C  52.676  14.951   -7.077 1.00 . A A . 274 MET CA   1 1 
       12 24298 1 1  17 MET CB   C  51.967  13.585   -6.971 1.00 . A A . 274 MET CB   1 1 
       12 24299 1 1  17 MET CE   C  50.953  11.160   -3.719 1.00 . A A . 274 MET CE   1 1 
       12 24300 1 1  17 MET CG   C  51.810  13.059   -5.548 1.00 . A A . 274 MET CG   1 1 
       12 24301 1 1  17 MET H    H  54.072  15.175   -5.517 1.00 . A A . 274 MET H    1 1 
       12 24302 1 1  17 MET HA   H  52.826  15.179   -8.122 1.00 . A A . 274 MET HA   1 1 
       12 24303 1 1  17 MET HB2  H  50.983  13.670   -7.405 1.00 . A A . 274 MET HB2  1 1 
       12 24304 1 1  17 MET HB3  H  52.534  12.861   -7.536 1.00 . A A . 274 MET HB3  1 1 
       12 24305 1 1  17 MET HE1  H  50.407  11.949   -3.223 1.00 . A A . 274 MET HE1  1 1 
       12 24306 1 1  17 MET HE2  H  51.967  11.137   -3.348 1.00 . A A . 274 MET HE2  1 1 
       12 24307 1 1  17 MET HE3  H  50.475  10.213   -3.522 1.00 . A A . 274 MET HE3  1 1 
       12 24308 1 1  17 MET HG2  H  52.791  12.948   -5.111 1.00 . A A . 274 MET HG2  1 1 
       12 24309 1 1  17 MET HG3  H  51.241  13.776   -4.976 1.00 . A A . 274 MET HG3  1 1 
       12 24310 1 1  17 MET N    N  53.980  14.908   -6.459 1.00 . A A . 274 MET N    1 1 
       12 24311 1 1  17 MET O    O  51.515  16.032   -5.270 1.00 . A A . 274 MET O    1 1 
       12 24312 1 1  17 MET SD   S  50.969  11.464   -5.486 1.00 . A A . 274 MET SD   1 1 
       12 24313 1 1  18 ASN C    C  49.688  18.509   -7.924 1.00 . A A . 275 ASN C    1 1 
       12 24314 1 1  18 ASN CA   C  50.665  18.131   -6.829 1.00 . A A . 275 ASN CA   1 1 
       12 24315 1 1  18 ASN CB   C  51.538  19.335   -6.446 1.00 . A A . 275 ASN CB   1 1 
       12 24316 1 1  18 ASN CG   C  50.747  20.423   -5.740 1.00 . A A . 275 ASN CG   1 1 
       12 24317 1 1  18 ASN H    H  51.781  17.000   -8.212 1.00 . A A . 275 ASN H    1 1 
       12 24318 1 1  18 ASN HA   H  50.110  17.805   -5.962 1.00 . A A . 275 ASN HA   1 1 
       12 24319 1 1  18 ASN HB2  H  52.325  19.004   -5.785 1.00 . A A . 275 ASN HB2  1 1 
       12 24320 1 1  18 ASN HB3  H  51.976  19.754   -7.340 1.00 . A A . 275 ASN HB3  1 1 
       12 24321 1 1  18 ASN HD21 H  51.996  21.812   -6.409 1.00 . A A . 275 ASN HD21 1 1 
       12 24322 1 1  18 ASN HD22 H  50.691  22.376   -5.426 1.00 . A A . 275 ASN HD22 1 1 
       12 24323 1 1  18 ASN N    N  51.484  17.025   -7.277 1.00 . A A . 275 ASN N    1 1 
       12 24324 1 1  18 ASN ND2  N  51.189  21.658   -5.871 1.00 . A A . 275 ASN ND2  1 1 
       12 24325 1 1  18 ASN O    O  50.032  18.474   -9.109 1.00 . A A . 275 ASN O    1 1 
       12 24326 1 1  18 ASN OD1  O  49.750  20.146   -5.073 1.00 . A A . 275 ASN OD1  1 1 
       12 24327 1 1  19 VAL C    C  47.103  20.668   -8.443 1.00 . A A . 276 VAL C    1 1 
       12 24328 1 1  19 VAL CA   C  47.450  19.186   -8.507 1.00 . A A . 276 VAL CA   1 1 
       12 24329 1 1  19 VAL CB   C  46.166  18.347   -8.292 1.00 . A A . 276 VAL CB   1 1 
       12 24330 1 1  19 VAL CG1  C  45.098  18.718   -9.312 1.00 . A A . 276 VAL CG1  1 1 
       12 24331 1 1  19 VAL CG2  C  46.483  16.860   -8.368 1.00 . A A . 276 VAL CG2  1 1 
       12 24332 1 1  19 VAL H    H  48.267  18.884   -6.584 1.00 . A A . 276 VAL H    1 1 
       12 24333 1 1  19 VAL HA   H  47.840  18.960   -9.488 1.00 . A A . 276 VAL HA   1 1 
       12 24334 1 1  19 VAL HB   H  45.781  18.562   -7.306 1.00 . A A . 276 VAL HB   1 1 
       12 24335 1 1  19 VAL HG11 H  45.483  18.562  -10.308 1.00 . A A . 276 VAL HG11 1 1 
       12 24336 1 1  19 VAL HG12 H  44.827  19.755   -9.188 1.00 . A A . 276 VAL HG12 1 1 
       12 24337 1 1  19 VAL HG13 H  44.226  18.097   -9.162 1.00 . A A . 276 VAL HG13 1 1 
       12 24338 1 1  19 VAL HG21 H  47.191  16.603   -7.594 1.00 . A A . 276 VAL HG21 1 1 
       12 24339 1 1  19 VAL HG22 H  46.911  16.633   -9.334 1.00 . A A . 276 VAL HG22 1 1 
       12 24340 1 1  19 VAL HG23 H  45.578  16.290   -8.233 1.00 . A A . 276 VAL HG23 1 1 
       12 24341 1 1  19 VAL N    N  48.476  18.847   -7.541 1.00 . A A . 276 VAL N    1 1 
       12 24342 1 1  19 VAL O    O  46.584  21.154   -7.430 1.00 . A A . 276 VAL O    1 1 
       12 24343 1 1  20 PRO C    C  45.598  23.036   -9.875 1.00 . A A . 277 PRO C    1 1 
       12 24344 1 1  20 PRO CA   C  47.083  22.830   -9.603 1.00 . A A . 277 PRO CA   1 1 
       12 24345 1 1  20 PRO CB   C  47.915  23.317  -10.791 1.00 . A A . 277 PRO CB   1 1 
       12 24346 1 1  20 PRO CD   C  48.124  20.931  -10.714 1.00 . A A . 277 PRO CD   1 1 
       12 24347 1 1  20 PRO CG   C  48.089  22.112  -11.648 1.00 . A A . 277 PRO CG   1 1 
       12 24348 1 1  20 PRO HA   H  47.366  23.365   -8.709 1.00 . A A . 277 PRO HA   1 1 
       12 24349 1 1  20 PRO HB2  H  47.381  24.100  -11.310 1.00 . A A . 277 PRO HB2  1 1 
       12 24350 1 1  20 PRO HB3  H  48.866  23.693  -10.443 1.00 . A A . 277 PRO HB3  1 1 
       12 24351 1 1  20 PRO HD2  H  47.607  20.092  -11.153 1.00 . A A . 277 PRO HD2  1 1 
       12 24352 1 1  20 PRO HD3  H  49.144  20.666  -10.476 1.00 . A A . 277 PRO HD3  1 1 
       12 24353 1 1  20 PRO HG2  H  47.258  22.026  -12.330 1.00 . A A . 277 PRO HG2  1 1 
       12 24354 1 1  20 PRO HG3  H  49.019  22.184  -12.194 1.00 . A A . 277 PRO HG3  1 1 
       12 24355 1 1  20 PRO N    N  47.413  21.414   -9.513 1.00 . A A . 277 PRO N    1 1 
       12 24356 1 1  20 PRO O    O  44.925  22.160  -10.433 1.00 . A A . 277 PRO O    1 1 
       12 24357 1 1  21 ALA C    C  43.489  25.153  -11.037 1.00 . A A . 278 ALA C    1 1 
       12 24358 1 1  21 ALA CA   C  43.688  24.490   -9.685 1.00 . A A . 278 ALA CA   1 1 
       12 24359 1 1  21 ALA CB   C  43.174  25.384   -8.566 1.00 . A A . 278 ALA CB   1 1 
       12 24360 1 1  21 ALA H    H  45.670  24.840   -9.051 1.00 . A A . 278 ALA H    1 1 
       12 24361 1 1  21 ALA HA   H  43.135  23.563   -9.664 1.00 . A A . 278 ALA HA   1 1 
       12 24362 1 1  21 ALA HB1  H  42.123  25.583   -8.718 1.00 . A A . 278 ALA HB1  1 1 
       12 24363 1 1  21 ALA HB2  H  43.721  26.315   -8.568 1.00 . A A . 278 ALA HB2  1 1 
       12 24364 1 1  21 ALA HB3  H  43.313  24.889   -7.617 1.00 . A A . 278 ALA HB3  1 1 
       12 24365 1 1  21 ALA N    N  45.087  24.179   -9.481 1.00 . A A . 278 ALA N    1 1 
       12 24366 1 1  21 ALA O    O  44.211  26.092  -11.390 1.00 . A A . 278 ALA O    1 1 
       12 24367 1 1  22 GLY C    C  41.357  26.433  -13.008 1.00 . A A . 279 GLY C    1 1 
       12 24368 1 1  22 GLY CA   C  42.249  25.212  -13.100 1.00 . A A . 279 GLY CA   1 1 
       12 24369 1 1  22 GLY H    H  42.001  23.901  -11.464 1.00 . A A . 279 GLY H    1 1 
       12 24370 1 1  22 GLY HA2  H  43.178  25.478  -13.578 1.00 . A A . 279 GLY HA2  1 1 
       12 24371 1 1  22 GLY HA3  H  41.753  24.464  -13.697 1.00 . A A . 279 GLY HA3  1 1 
       12 24372 1 1  22 GLY N    N  42.531  24.656  -11.795 1.00 . A A . 279 GLY N    1 1 
       12 24373 1 1  22 GLY O    O  40.228  26.334  -12.525 1.00 . A A . 279 GLY O    1 1 
       12 24374 1 1  23 PRO C    C  39.905  28.839  -14.380 1.00 . A A . 280 PRO C    1 1 
       12 24375 1 1  23 PRO CA   C  41.070  28.848  -13.395 1.00 . A A . 280 PRO CA   1 1 
       12 24376 1 1  23 PRO CB   C  42.087  29.934  -13.789 1.00 . A A . 280 PRO CB   1 1 
       12 24377 1 1  23 PRO CD   C  43.177  27.823  -14.005 1.00 . A A . 280 PRO CD   1 1 
       12 24378 1 1  23 PRO CG   C  43.420  29.269  -13.723 1.00 . A A . 280 PRO CG   1 1 
       12 24379 1 1  23 PRO HA   H  40.696  29.042  -12.401 1.00 . A A . 280 PRO HA   1 1 
       12 24380 1 1  23 PRO HB2  H  41.870  30.283  -14.788 1.00 . A A . 280 PRO HB2  1 1 
       12 24381 1 1  23 PRO HB3  H  42.024  30.758  -13.095 1.00 . A A . 280 PRO HB3  1 1 
       12 24382 1 1  23 PRO HD2  H  43.188  27.634  -15.069 1.00 . A A . 280 PRO HD2  1 1 
       12 24383 1 1  23 PRO HD3  H  43.913  27.217  -13.500 1.00 . A A . 280 PRO HD3  1 1 
       12 24384 1 1  23 PRO HG2  H  44.075  29.692  -14.470 1.00 . A A . 280 PRO HG2  1 1 
       12 24385 1 1  23 PRO HG3  H  43.844  29.394  -12.739 1.00 . A A . 280 PRO HG3  1 1 
       12 24386 1 1  23 PRO N    N  41.842  27.607  -13.443 1.00 . A A . 280 PRO N    1 1 
       12 24387 1 1  23 PRO O    O  40.107  28.847  -15.602 1.00 . A A . 280 PRO O    1 1 
       12 24388 1 1  24 ALA C    C  36.300  29.261  -13.823 1.00 . A A . 281 ALA C    1 1 
       12 24389 1 1  24 ALA CA   C  37.491  28.803  -14.653 1.00 . A A . 281 ALA CA   1 1 
       12 24390 1 1  24 ALA CB   C  37.233  27.418  -15.237 1.00 . A A . 281 ALA CB   1 1 
       12 24391 1 1  24 ALA H    H  38.610  28.766  -12.868 1.00 . A A . 281 ALA H    1 1 
       12 24392 1 1  24 ALA HA   H  37.639  29.496  -15.469 1.00 . A A . 281 ALA HA   1 1 
       12 24393 1 1  24 ALA HB1  H  36.352  27.450  -15.862 1.00 . A A . 281 ALA HB1  1 1 
       12 24394 1 1  24 ALA HB2  H  37.078  26.713  -14.434 1.00 . A A . 281 ALA HB2  1 1 
       12 24395 1 1  24 ALA HB3  H  38.083  27.111  -15.827 1.00 . A A . 281 ALA HB3  1 1 
       12 24396 1 1  24 ALA N    N  38.696  28.800  -13.846 1.00 . A A . 281 ALA N    1 1 
       12 24397 1 1  24 ALA O    O  35.807  28.526  -12.969 1.00 . A A . 281 ALA O    1 1 
       12 24398 1 1  25 GLY C    C  33.980  32.031  -14.143 1.00 . A A . 282 GLY C    1 1 
       12 24399 1 1  25 GLY CA   C  34.727  31.013  -13.328 1.00 . A A . 282 GLY CA   1 1 
       12 24400 1 1  25 GLY H    H  36.310  31.032  -14.728 1.00 . A A . 282 GLY H    1 1 
       12 24401 1 1  25 GLY HA2  H  34.058  30.204  -13.074 1.00 . A A . 282 GLY HA2  1 1 
       12 24402 1 1  25 GLY HA3  H  35.078  31.479  -12.420 1.00 . A A . 282 GLY HA3  1 1 
       12 24403 1 1  25 GLY N    N  35.860  30.478  -14.057 1.00 . A A . 282 GLY N    1 1 
       12 24404 1 1  25 GLY O    O  34.185  33.238  -13.987 1.00 . A A . 282 GLY O    1 1 
       12 24405 1 1  26 GLY C    C  33.088  32.586  -17.211 1.00 . A A . 283 GLY C    1 1 
       12 24406 1 1  26 GLY CA   C  32.378  32.433  -15.892 1.00 . A A . 283 GLY CA   1 1 
       12 24407 1 1  26 GLY H    H  32.973  30.580  -15.065 1.00 . A A . 283 GLY H    1 1 
       12 24408 1 1  26 GLY HA2  H  31.392  32.028  -16.061 1.00 . A A . 283 GLY HA2  1 1 
       12 24409 1 1  26 GLY HA3  H  32.291  33.404  -15.427 1.00 . A A . 283 GLY HA3  1 1 
       12 24410 1 1  26 GLY N    N  33.114  31.550  -15.015 1.00 . A A . 283 GLY N    1 1 
       12 24411 1 1  26 GLY O    O  34.311  32.684  -17.246 1.00 . A A . 283 GLY O    1 1 
       12 24412 1 1  27 GLN C    C  32.875  34.107  -20.178 1.00 . A A . 284 GLN C    1 1 
       12 24413 1 1  27 GLN CA   C  32.971  32.702  -19.598 1.00 . A A . 284 GLN CA   1 1 
       12 24414 1 1  27 GLN CB   C  32.418  31.679  -20.586 1.00 . A A . 284 GLN CB   1 1 
       12 24415 1 1  27 GLN CD   C  32.740  29.384  -21.563 1.00 . A A . 284 GLN CD   1 1 
       12 24416 1 1  27 GLN CG   C  32.882  30.255  -20.335 1.00 . A A . 284 GLN CG   1 1 
       12 24417 1 1  27 GLN H    H  31.373  32.522  -18.226 1.00 . A A . 284 GLN H    1 1 
       12 24418 1 1  27 GLN HA   H  34.014  32.484  -19.444 1.00 . A A . 284 GLN HA   1 1 
       12 24419 1 1  27 GLN HB2  H  31.341  31.694  -20.529 1.00 . A A . 284 GLN HB2  1 1 
       12 24420 1 1  27 GLN HB3  H  32.720  31.962  -21.585 1.00 . A A . 284 GLN HB3  1 1 
       12 24421 1 1  27 GLN HE21 H  32.434  27.793  -20.429 1.00 . A A . 284 GLN HE21 1 1 
       12 24422 1 1  27 GLN HE22 H  32.399  27.524  -22.138 1.00 . A A . 284 GLN HE22 1 1 
       12 24423 1 1  27 GLN HG2  H  33.923  30.275  -20.047 1.00 . A A . 284 GLN HG2  1 1 
       12 24424 1 1  27 GLN HG3  H  32.295  29.827  -19.535 1.00 . A A . 284 GLN HG3  1 1 
       12 24425 1 1  27 GLN N    N  32.348  32.590  -18.298 1.00 . A A . 284 GLN N    1 1 
       12 24426 1 1  27 GLN NE2  N  32.501  28.107  -21.356 1.00 . A A . 284 GLN NE2  1 1 
       12 24427 1 1  27 GLN O    O  32.218  34.985  -19.621 1.00 . A A . 284 GLN O    1 1 
       12 24428 1 1  27 GLN OE1  O  32.852  29.865  -22.695 1.00 . A A . 284 GLN OE1  1 1 
       12 24429 1 1  28 GLN C    C  34.103  35.268  -23.428 1.00 . A A . 285 GLN C    1 1 
       12 24430 1 1  28 GLN CA   C  33.592  35.545  -22.027 1.00 . A A . 285 GLN CA   1 1 
       12 24431 1 1  28 GLN CB   C  34.528  36.534  -21.317 1.00 . A A . 285 GLN CB   1 1 
       12 24432 1 1  28 GLN CD   C  33.126  38.571  -21.849 1.00 . A A . 285 GLN CD   1 1 
       12 24433 1 1  28 GLN CG   C  33.828  37.769  -20.770 1.00 . A A . 285 GLN CG   1 1 
       12 24434 1 1  28 GLN H    H  34.006  33.529  -21.712 1.00 . A A . 285 GLN H    1 1 
       12 24435 1 1  28 GLN HA   H  32.595  35.959  -22.080 1.00 . A A . 285 GLN HA   1 1 
       12 24436 1 1  28 GLN HB2  H  35.007  36.026  -20.493 1.00 . A A . 285 GLN HB2  1 1 
       12 24437 1 1  28 GLN HB3  H  35.285  36.856  -22.016 1.00 . A A . 285 GLN HB3  1 1 
       12 24438 1 1  28 GLN HE21 H  31.771  39.174  -20.542 1.00 . A A . 285 GLN HE21 1 1 
       12 24439 1 1  28 GLN HE22 H  31.584  39.766  -22.157 1.00 . A A . 285 GLN HE22 1 1 
       12 24440 1 1  28 GLN HG2  H  33.093  37.457  -20.042 1.00 . A A . 285 GLN HG2  1 1 
       12 24441 1 1  28 GLN HG3  H  34.562  38.400  -20.290 1.00 . A A . 285 GLN HG3  1 1 
       12 24442 1 1  28 GLN N    N  33.535  34.288  -21.311 1.00 . A A . 285 GLN N    1 1 
       12 24443 1 1  28 GLN NE2  N  32.054  39.234  -21.481 1.00 . A A . 285 GLN NE2  1 1 
       12 24444 1 1  28 GLN O    O  34.298  34.108  -23.789 1.00 . A A . 285 GLN O    1 1 
       12 24445 1 1  28 GLN OE1  O  33.551  38.591  -23.006 1.00 . A A . 285 GLN OE1  1 1 
       12 24446 1 1  29 VAL C    C  35.676  37.356  -25.978 1.00 . A A . 286 VAL C    1 1 
       12 24447 1 1  29 VAL CA   C  34.825  36.157  -25.558 1.00 . A A . 286 VAL CA   1 1 
       12 24448 1 1  29 VAL CB   C  33.680  35.920  -26.582 1.00 . A A . 286 VAL CB   1 1 
       12 24449 1 1  29 VAL CG1  C  32.657  37.044  -26.541 1.00 . A A . 286 VAL CG1  1 1 
       12 24450 1 1  29 VAL CG2  C  34.229  35.743  -27.994 1.00 . A A . 286 VAL CG2  1 1 
       12 24451 1 1  29 VAL H    H  34.137  37.212  -23.855 1.00 . A A . 286 VAL H    1 1 
       12 24452 1 1  29 VAL HA   H  35.461  35.285  -25.559 1.00 . A A . 286 VAL HA   1 1 
       12 24453 1 1  29 VAL HB   H  33.184  35.001  -26.302 1.00 . A A . 286 VAL HB   1 1 
       12 24454 1 1  29 VAL HG11 H  33.135  37.976  -26.802 1.00 . A A . 286 VAL HG11 1 1 
       12 24455 1 1  29 VAL HG12 H  32.246  37.119  -25.545 1.00 . A A . 286 VAL HG12 1 1 
       12 24456 1 1  29 VAL HG13 H  31.863  36.835  -27.244 1.00 . A A . 286 VAL HG13 1 1 
       12 24457 1 1  29 VAL HG21 H  34.881  34.884  -28.020 1.00 . A A . 286 VAL HG21 1 1 
       12 24458 1 1  29 VAL HG22 H  34.783  36.625  -28.277 1.00 . A A . 286 VAL HG22 1 1 
       12 24459 1 1  29 VAL HG23 H  33.410  35.595  -28.682 1.00 . A A . 286 VAL HG23 1 1 
       12 24460 1 1  29 VAL N    N  34.319  36.311  -24.204 1.00 . A A . 286 VAL N    1 1 
       12 24461 1 1  29 VAL O    O  36.683  37.198  -26.672 1.00 . A A . 286 VAL O    1 1 
       12 24462 1 1  30 ASP C    C  37.276  39.897  -25.043 1.00 . A A . 287 ASP C    1 1 
       12 24463 1 1  30 ASP CA   C  36.049  39.734  -25.917 1.00 . A A . 287 ASP CA   1 1 
       12 24464 1 1  30 ASP CB   C  35.185  41.021  -25.922 1.00 . A A . 287 ASP CB   1 1 
       12 24465 1 1  30 ASP CG   C  34.639  41.424  -24.562 1.00 . A A . 287 ASP CG   1 1 
       12 24466 1 1  30 ASP H    H  34.516  38.634  -24.954 1.00 . A A . 287 ASP H    1 1 
       12 24467 1 1  30 ASP HA   H  36.398  39.559  -26.925 1.00 . A A . 287 ASP HA   1 1 
       12 24468 1 1  30 ASP HB2  H  35.785  41.839  -26.290 1.00 . A A . 287 ASP HB2  1 1 
       12 24469 1 1  30 ASP HB3  H  34.352  40.873  -26.594 1.00 . A A . 287 ASP HB3  1 1 
       12 24470 1 1  30 ASP N    N  35.296  38.552  -25.541 1.00 . A A . 287 ASP N    1 1 
       12 24471 1 1  30 ASP O    O  37.217  39.764  -23.817 1.00 . A A . 287 ASP O    1 1 
       12 24472 1 1  30 ASP OD1  O  35.415  41.933  -23.724 1.00 . A A . 287 ASP OD1  1 1 
       12 24473 1 1  30 ASP OD2  O  33.416  41.282  -24.346 1.00 . A A . 287 ASP OD2  1 1 
       12 24474 1 1  31 LEU C    C  39.662  41.629  -24.183 1.00 . A A . 288 LEU C    1 1 
       12 24475 1 1  31 LEU CA   C  39.659  40.341  -24.997 1.00 . A A . 288 LEU CA   1 1 
       12 24476 1 1  31 LEU CB   C  40.815  40.356  -26.007 1.00 . A A . 288 LEU CB   1 1 
       12 24477 1 1  31 LEU CD1  C  42.096  39.274  -27.876 1.00 . A A . 288 LEU CD1  1 1 
       12 24478 1 1  31 LEU CD2  C  41.166  37.870  -26.028 1.00 . A A . 288 LEU CD2  1 1 
       12 24479 1 1  31 LEU CG   C  40.953  39.108  -26.885 1.00 . A A . 288 LEU CG   1 1 
       12 24480 1 1  31 LEU H    H  38.371  40.225  -26.662 1.00 . A A . 288 LEU H    1 1 
       12 24481 1 1  31 LEU HA   H  39.794  39.506  -24.328 1.00 . A A . 288 LEU HA   1 1 
       12 24482 1 1  31 LEU HB2  H  40.680  41.210  -26.654 1.00 . A A . 288 LEU HB2  1 1 
       12 24483 1 1  31 LEU HB3  H  41.737  40.485  -25.459 1.00 . A A . 288 LEU HB3  1 1 
       12 24484 1 1  31 LEU HD11 H  43.019  39.430  -27.338 1.00 . A A . 288 LEU HD11 1 1 
       12 24485 1 1  31 LEU HD12 H  41.902  40.125  -28.513 1.00 . A A . 288 LEU HD12 1 1 
       12 24486 1 1  31 LEU HD13 H  42.180  38.384  -28.482 1.00 . A A . 288 LEU HD13 1 1 
       12 24487 1 1  31 LEU HD21 H  40.308  37.721  -25.389 1.00 . A A . 288 LEU HD21 1 1 
       12 24488 1 1  31 LEU HD22 H  42.049  38.003  -25.418 1.00 . A A . 288 LEU HD22 1 1 
       12 24489 1 1  31 LEU HD23 H  41.297  37.008  -26.663 1.00 . A A . 288 LEU HD23 1 1 
       12 24490 1 1  31 LEU HG   H  40.040  38.975  -27.450 1.00 . A A . 288 LEU HG   1 1 
       12 24491 1 1  31 LEU N    N  38.394  40.161  -25.686 1.00 . A A . 288 LEU N    1 1 
       12 24492 1 1  31 LEU O    O  40.441  41.774  -23.254 1.00 . A A . 288 LEU O    1 1 
       12 24493 1 1  32 ALA C    C  38.336  43.725  -22.378 1.00 . A A . 289 ALA C    1 1 
       12 24494 1 1  32 ALA CA   C  38.673  43.852  -23.859 1.00 . A A . 289 ALA CA   1 1 
       12 24495 1 1  32 ALA CB   C  37.655  44.734  -24.558 1.00 . A A . 289 ALA CB   1 1 
       12 24496 1 1  32 ALA H    H  38.115  42.336  -25.230 1.00 . A A . 289 ALA H    1 1 
       12 24497 1 1  32 ALA HA   H  39.641  44.325  -23.950 1.00 . A A . 289 ALA HA   1 1 
       12 24498 1 1  32 ALA HB1  H  37.961  44.900  -25.580 1.00 . A A . 289 ALA HB1  1 1 
       12 24499 1 1  32 ALA HB2  H  37.584  45.681  -24.043 1.00 . A A . 289 ALA HB2  1 1 
       12 24500 1 1  32 ALA HB3  H  36.693  44.245  -24.548 1.00 . A A . 289 ALA HB3  1 1 
       12 24501 1 1  32 ALA N    N  38.756  42.545  -24.520 1.00 . A A . 289 ALA N    1 1 
       12 24502 1 1  32 ALA O    O  38.574  44.646  -21.600 1.00 . A A . 289 ALA O    1 1 
       12 24503 1 1  33 SER C    C  38.710  42.211  -19.727 1.00 . A A . 290 SER C    1 1 
       12 24504 1 1  33 SER CA   C  37.448  42.332  -20.599 1.00 . A A . 290 SER CA   1 1 
       12 24505 1 1  33 SER CB   C  36.590  41.072  -20.484 1.00 . A A . 290 SER CB   1 1 
       12 24506 1 1  33 SER H    H  37.581  41.899  -22.665 1.00 . A A . 290 SER H    1 1 
       12 24507 1 1  33 SER HA   H  36.872  43.174  -20.249 1.00 . A A . 290 SER HA   1 1 
       12 24508 1 1  33 SER HB2  H  37.111  40.240  -20.936 1.00 . A A . 290 SER HB2  1 1 
       12 24509 1 1  33 SER HB3  H  36.405  40.858  -19.442 1.00 . A A . 290 SER HB3  1 1 
       12 24510 1 1  33 SER HG   H  35.500  41.401  -22.098 1.00 . A A . 290 SER HG   1 1 
       12 24511 1 1  33 SER N    N  37.785  42.584  -21.991 1.00 . A A . 290 SER N    1 1 
       12 24512 1 1  33 SER O    O  38.631  42.206  -18.498 1.00 . A A . 290 SER O    1 1 
       12 24513 1 1  33 SER OG   O  35.342  41.247  -21.146 1.00 . A A . 290 SER OG   1 1 
       12 24514 1 1  34 VAL C    C  42.213  42.881  -20.334 1.00 . A A . 291 VAL C    1 1 
       12 24515 1 1  34 VAL CA   C  41.131  42.033  -19.653 1.00 . A A . 291 VAL CA   1 1 
       12 24516 1 1  34 VAL CB   C  41.606  40.565  -19.484 1.00 . A A . 291 VAL CB   1 1 
       12 24517 1 1  34 VAL CG1  C  41.594  39.818  -20.808 1.00 . A A . 291 VAL CG1  1 1 
       12 24518 1 1  34 VAL CG2  C  42.989  40.516  -18.846 1.00 . A A . 291 VAL CG2  1 1 
       12 24519 1 1  34 VAL H    H  39.866  42.108  -21.350 1.00 . A A . 291 VAL H    1 1 
       12 24520 1 1  34 VAL HA   H  40.959  42.447  -18.669 1.00 . A A . 291 VAL HA   1 1 
       12 24521 1 1  34 VAL HB   H  40.913  40.070  -18.821 1.00 . A A . 291 VAL HB   1 1 
       12 24522 1 1  34 VAL HG11 H  42.221  40.334  -21.518 1.00 . A A . 291 VAL HG11 1 1 
       12 24523 1 1  34 VAL HG12 H  40.583  39.773  -21.186 1.00 . A A . 291 VAL HG12 1 1 
       12 24524 1 1  34 VAL HG13 H  41.968  38.815  -20.661 1.00 . A A . 291 VAL HG13 1 1 
       12 24525 1 1  34 VAL HG21 H  43.301  39.488  -18.740 1.00 . A A . 291 VAL HG21 1 1 
       12 24526 1 1  34 VAL HG22 H  42.953  40.984  -17.872 1.00 . A A . 291 VAL HG22 1 1 
       12 24527 1 1  34 VAL HG23 H  43.693  41.044  -19.472 1.00 . A A . 291 VAL HG23 1 1 
       12 24528 1 1  34 VAL N    N  39.867  42.116  -20.369 1.00 . A A . 291 VAL N    1 1 
       12 24529 1 1  34 VAL O    O  43.014  43.540  -19.661 1.00 . A A . 291 VAL O    1 1 
       12 24530 1 1  35 LEU C    C  42.724  45.119  -22.423 1.00 . A A . 292 LEU C    1 1 
       12 24531 1 1  35 LEU CA   C  43.169  43.672  -22.416 1.00 . A A . 292 LEU CA   1 1 
       12 24532 1 1  35 LEU CB   C  43.323  43.157  -23.863 1.00 . A A . 292 LEU CB   1 1 
       12 24533 1 1  35 LEU CD1  C  45.730  42.418  -23.687 1.00 . A A . 292 LEU CD1  1 1 
       12 24534 1 1  35 LEU CD2  C  43.901  40.750  -23.346 1.00 . A A . 292 LEU CD2  1 1 
       12 24535 1 1  35 LEU CG   C  44.323  42.004  -24.091 1.00 . A A . 292 LEU CG   1 1 
       12 24536 1 1  35 LEU H    H  41.582  42.314  -22.147 1.00 . A A . 292 LEU H    1 1 
       12 24537 1 1  35 LEU HA   H  44.124  43.611  -21.918 1.00 . A A . 292 LEU HA   1 1 
       12 24538 1 1  35 LEU HB2  H  42.352  42.825  -24.201 1.00 . A A . 292 LEU HB2  1 1 
       12 24539 1 1  35 LEU HB3  H  43.626  43.990  -24.480 1.00 . A A . 292 LEU HB3  1 1 
       12 24540 1 1  35 LEU HD11 H  46.415  41.609  -23.893 1.00 . A A . 292 LEU HD11 1 1 
       12 24541 1 1  35 LEU HD12 H  45.752  42.645  -22.631 1.00 . A A . 292 LEU HD12 1 1 
       12 24542 1 1  35 LEU HD13 H  46.025  43.291  -24.250 1.00 . A A . 292 LEU HD13 1 1 
       12 24543 1 1  35 LEU HD21 H  42.892  40.486  -23.626 1.00 . A A . 292 LEU HD21 1 1 
       12 24544 1 1  35 LEU HD22 H  43.947  40.933  -22.283 1.00 . A A . 292 LEU HD22 1 1 
       12 24545 1 1  35 LEU HD23 H  44.568  39.940  -23.600 1.00 . A A . 292 LEU HD23 1 1 
       12 24546 1 1  35 LEU HG   H  44.346  41.774  -25.146 1.00 . A A . 292 LEU HG   1 1 
       12 24547 1 1  35 LEU N    N  42.228  42.870  -21.658 1.00 . A A . 292 LEU N    1 1 
       12 24548 1 1  35 LEU O    O  41.894  45.530  -23.237 1.00 . A A . 292 LEU O    1 1 
       12 24549 1 1  36 THR C    C  43.743  48.068  -22.368 1.00 . A A . 293 THR C    1 1 
       12 24550 1 1  36 THR CA   C  42.924  47.261  -21.376 1.00 . A A . 293 THR CA   1 1 
       12 24551 1 1  36 THR CB   C  43.209  47.750  -19.949 1.00 . A A . 293 THR CB   1 1 
       12 24552 1 1  36 THR CG2  C  42.247  47.105  -18.964 1.00 . A A . 293 THR CG2  1 1 
       12 24553 1 1  36 THR H    H  43.870  45.476  -20.849 1.00 . A A . 293 THR H    1 1 
       12 24554 1 1  36 THR HA   H  41.875  47.394  -21.583 1.00 . A A . 293 THR HA   1 1 
       12 24555 1 1  36 THR HB   H  43.088  48.822  -19.911 1.00 . A A . 293 THR HB   1 1 
       12 24556 1 1  36 THR HG1  H  44.720  47.692  -18.682 1.00 . A A . 293 THR HG1  1 1 
       12 24557 1 1  36 THR HG21 H  42.375  46.032  -18.987 1.00 . A A . 293 THR HG21 1 1 
       12 24558 1 1  36 THR HG22 H  41.233  47.350  -19.242 1.00 . A A . 293 THR HG22 1 1 
       12 24559 1 1  36 THR HG23 H  42.446  47.471  -17.968 1.00 . A A . 293 THR HG23 1 1 
       12 24560 1 1  36 THR N    N  43.244  45.870  -21.493 1.00 . A A . 293 THR N    1 1 
       12 24561 1 1  36 THR O    O  44.775  47.591  -22.853 1.00 . A A . 293 THR O    1 1 
       12 24562 1 1  36 THR OG1  O  44.555  47.415  -19.592 1.00 . A A . 293 THR OG1  1 1 
       12 24563 1 1  37 PRO C    C  45.476  50.373  -23.166 1.00 . A A . 294 PRO C    1 1 
       12 24564 1 1  37 PRO CA   C  44.029  50.172  -23.616 1.00 . A A . 294 PRO CA   1 1 
       12 24565 1 1  37 PRO CB   C  43.252  51.500  -23.553 1.00 . A A . 294 PRO CB   1 1 
       12 24566 1 1  37 PRO CD   C  42.047  49.909  -22.245 1.00 . A A . 294 PRO CD   1 1 
       12 24567 1 1  37 PRO CG   C  42.342  51.368  -22.374 1.00 . A A . 294 PRO CG   1 1 
       12 24568 1 1  37 PRO HA   H  44.019  49.787  -24.626 1.00 . A A . 294 PRO HA   1 1 
       12 24569 1 1  37 PRO HB2  H  43.947  52.317  -23.426 1.00 . A A . 294 PRO HB2  1 1 
       12 24570 1 1  37 PRO HB3  H  42.694  51.635  -24.467 1.00 . A A . 294 PRO HB3  1 1 
       12 24571 1 1  37 PRO HD2  H  41.836  49.654  -21.216 1.00 . A A . 294 PRO HD2  1 1 
       12 24572 1 1  37 PRO HD3  H  41.223  49.630  -22.884 1.00 . A A . 294 PRO HD3  1 1 
       12 24573 1 1  37 PRO HG2  H  42.840  51.725  -21.487 1.00 . A A . 294 PRO HG2  1 1 
       12 24574 1 1  37 PRO HG3  H  41.432  51.922  -22.543 1.00 . A A . 294 PRO HG3  1 1 
       12 24575 1 1  37 PRO N    N  43.298  49.292  -22.704 1.00 . A A . 294 PRO N    1 1 
       12 24576 1 1  37 PRO O    O  46.374  50.477  -23.980 1.00 . A A . 294 PRO O    1 1 
       12 24577 1 1  38 GLU C    C  47.951  49.415  -21.664 1.00 . A A . 295 GLU C    1 1 
       12 24578 1 1  38 GLU CA   C  47.015  50.566  -21.289 1.00 . A A . 295 GLU CA   1 1 
       12 24579 1 1  38 GLU CB   C  46.924  50.687  -19.770 1.00 . A A . 295 GLU CB   1 1 
       12 24580 1 1  38 GLU CD   C  46.805  53.198  -19.779 1.00 . A A . 295 GLU CD   1 1 
       12 24581 1 1  38 GLU CG   C  46.170  51.914  -19.298 1.00 . A A . 295 GLU CG   1 1 
       12 24582 1 1  38 GLU H    H  44.921  50.277  -21.257 1.00 . A A . 295 GLU H    1 1 
       12 24583 1 1  38 GLU HA   H  47.421  51.486  -21.684 1.00 . A A . 295 GLU HA   1 1 
       12 24584 1 1  38 GLU HB2  H  46.423  49.813  -19.382 1.00 . A A . 295 GLU HB2  1 1 
       12 24585 1 1  38 GLU HB3  H  47.924  50.725  -19.363 1.00 . A A . 295 GLU HB3  1 1 
       12 24586 1 1  38 GLU HG2  H  45.159  51.869  -19.673 1.00 . A A . 295 GLU HG2  1 1 
       12 24587 1 1  38 GLU HG3  H  46.155  51.919  -18.218 1.00 . A A . 295 GLU HG3  1 1 
       12 24588 1 1  38 GLU N    N  45.685  50.387  -21.858 1.00 . A A . 295 GLU N    1 1 
       12 24589 1 1  38 GLU O    O  49.160  49.601  -21.776 1.00 . A A . 295 GLU O    1 1 
       12 24590 1 1  38 GLU OE1  O  47.910  53.534  -19.303 1.00 . A A . 295 GLU OE1  1 1 
       12 24591 1 1  38 GLU OE2  O  46.205  53.879  -20.633 1.00 . A A . 295 GLU OE2  1 1 
       12 24592 1 1  39 ILE C    C  48.174  46.792  -23.693 1.00 . A A . 296 ILE C    1 1 
       12 24593 1 1  39 ILE CA   C  48.184  47.061  -22.191 1.00 . A A . 296 ILE CA   1 1 
       12 24594 1 1  39 ILE CB   C  47.662  45.797  -21.463 1.00 . A A . 296 ILE CB   1 1 
       12 24595 1 1  39 ILE CD1  C  46.986  44.880  -19.173 1.00 . A A . 296 ILE CD1  1 1 
       12 24596 1 1  39 ILE CG1  C  47.547  46.053  -19.954 1.00 . A A . 296 ILE CG1  1 1 
       12 24597 1 1  39 ILE CG2  C  48.578  44.607  -21.737 1.00 . A A . 296 ILE CG2  1 1 
       12 24598 1 1  39 ILE H    H  46.416  48.147  -21.779 1.00 . A A . 296 ILE H    1 1 
       12 24599 1 1  39 ILE HA   H  49.200  47.240  -21.872 1.00 . A A . 296 ILE HA   1 1 
       12 24600 1 1  39 ILE HB   H  46.686  45.562  -21.860 1.00 . A A . 296 ILE HB   1 1 
       12 24601 1 1  39 ILE HD11 H  47.624  44.020  -19.306 1.00 . A A . 296 ILE HD11 1 1 
       12 24602 1 1  39 ILE HD12 H  45.993  44.650  -19.531 1.00 . A A . 296 ILE HD12 1 1 
       12 24603 1 1  39 ILE HD13 H  46.941  45.135  -18.124 1.00 . A A . 296 ILE HD13 1 1 
       12 24604 1 1  39 ILE HG12 H  48.525  46.275  -19.557 1.00 . A A . 296 ILE HG12 1 1 
       12 24605 1 1  39 ILE HG13 H  46.898  46.902  -19.788 1.00 . A A . 296 ILE HG13 1 1 
       12 24606 1 1  39 ILE HG21 H  49.574  44.830  -21.384 1.00 . A A . 296 ILE HG21 1 1 
       12 24607 1 1  39 ILE HG22 H  48.608  44.411  -22.798 1.00 . A A . 296 ILE HG22 1 1 
       12 24608 1 1  39 ILE HG23 H  48.201  43.736  -21.221 1.00 . A A . 296 ILE HG23 1 1 
       12 24609 1 1  39 ILE N    N  47.390  48.234  -21.858 1.00 . A A . 296 ILE N    1 1 
       12 24610 1 1  39 ILE O    O  49.222  46.637  -24.315 1.00 . A A . 296 ILE O    1 1 
       12 24611 1 1  40 MET C    C  47.378  47.454  -26.630 1.00 . A A . 297 MET C    1 1 
       12 24612 1 1  40 MET CA   C  46.819  46.401  -25.674 1.00 . A A . 297 MET CA   1 1 
       12 24613 1 1  40 MET CB   C  45.344  46.132  -25.992 1.00 . A A . 297 MET CB   1 1 
       12 24614 1 1  40 MET CE   C  42.643  46.899  -27.598 1.00 . A A . 297 MET CE   1 1 
       12 24615 1 1  40 MET CG   C  45.104  45.626  -27.410 1.00 . A A . 297 MET CG   1 1 
       12 24616 1 1  40 MET H    H  46.189  46.987  -23.736 1.00 . A A . 297 MET H    1 1 
       12 24617 1 1  40 MET HA   H  47.366  45.484  -25.833 1.00 . A A . 297 MET HA   1 1 
       12 24618 1 1  40 MET HB2  H  44.970  45.391  -25.300 1.00 . A A . 297 MET HB2  1 1 
       12 24619 1 1  40 MET HB3  H  44.788  47.048  -25.860 1.00 . A A . 297 MET HB3  1 1 
       12 24620 1 1  40 MET HE1  H  43.109  47.567  -28.308 1.00 . A A . 297 MET HE1  1 1 
       12 24621 1 1  40 MET HE2  H  42.796  47.273  -26.598 1.00 . A A . 297 MET HE2  1 1 
       12 24622 1 1  40 MET HE3  H  41.584  46.842  -27.802 1.00 . A A . 297 MET HE3  1 1 
       12 24623 1 1  40 MET HG2  H  45.442  46.378  -28.107 1.00 . A A . 297 MET HG2  1 1 
       12 24624 1 1  40 MET HG3  H  45.679  44.723  -27.555 1.00 . A A . 297 MET HG3  1 1 
       12 24625 1 1  40 MET N    N  46.985  46.761  -24.270 1.00 . A A . 297 MET N    1 1 
       12 24626 1 1  40 MET O    O  47.964  47.107  -27.647 1.00 . A A . 297 MET O    1 1 
       12 24627 1 1  40 MET SD   S  43.368  45.268  -27.747 1.00 . A A . 297 MET SD   1 1 
       12 24628 1 1  41 ALA C    C  49.148  49.757  -27.525 1.00 . A A . 298 ALA C    1 1 
       12 24629 1 1  41 ALA CA   C  47.648  49.811  -27.193 1.00 . A A . 298 ALA CA   1 1 
       12 24630 1 1  41 ALA CB   C  47.252  51.178  -26.658 1.00 . A A . 298 ALA CB   1 1 
       12 24631 1 1  41 ALA H    H  46.810  48.959  -25.433 1.00 . A A . 298 ALA H    1 1 
       12 24632 1 1  41 ALA HA   H  47.111  49.659  -28.119 1.00 . A A . 298 ALA HA   1 1 
       12 24633 1 1  41 ALA HB1  H  47.468  51.932  -27.400 1.00 . A A . 298 ALA HB1  1 1 
       12 24634 1 1  41 ALA HB2  H  47.812  51.388  -25.759 1.00 . A A . 298 ALA HB2  1 1 
       12 24635 1 1  41 ALA HB3  H  46.197  51.185  -26.433 1.00 . A A . 298 ALA HB3  1 1 
       12 24636 1 1  41 ALA N    N  47.215  48.731  -26.297 1.00 . A A . 298 ALA N    1 1 
       12 24637 1 1  41 ALA O    O  49.504  49.694  -28.697 1.00 . A A . 298 ALA O    1 1 
       12 24638 1 1  42 PRO C    C  51.905  48.481  -27.540 1.00 . A A . 299 PRO C    1 1 
       12 24639 1 1  42 PRO CA   C  51.505  49.730  -26.762 1.00 . A A . 299 PRO CA   1 1 
       12 24640 1 1  42 PRO CB   C  52.130  49.712  -25.355 1.00 . A A . 299 PRO CB   1 1 
       12 24641 1 1  42 PRO CD   C  49.769  49.870  -25.066 1.00 . A A . 299 PRO CD   1 1 
       12 24642 1 1  42 PRO CG   C  51.019  49.336  -24.439 1.00 . A A . 299 PRO CG   1 1 
       12 24643 1 1  42 PRO HA   H  51.839  50.605  -27.299 1.00 . A A . 299 PRO HA   1 1 
       12 24644 1 1  42 PRO HB2  H  52.929  48.985  -25.325 1.00 . A A . 299 PRO HB2  1 1 
       12 24645 1 1  42 PRO HB3  H  52.518  50.691  -25.121 1.00 . A A . 299 PRO HB3  1 1 
       12 24646 1 1  42 PRO HD2  H  48.919  49.256  -24.802 1.00 . A A . 299 PRO HD2  1 1 
       12 24647 1 1  42 PRO HD3  H  49.605  50.895  -24.770 1.00 . A A . 299 PRO HD3  1 1 
       12 24648 1 1  42 PRO HG2  H  50.963  48.261  -24.349 1.00 . A A . 299 PRO HG2  1 1 
       12 24649 1 1  42 PRO HG3  H  51.174  49.788  -23.470 1.00 . A A . 299 PRO HG3  1 1 
       12 24650 1 1  42 PRO N    N  50.060  49.780  -26.508 1.00 . A A . 299 PRO N    1 1 
       12 24651 1 1  42 PRO O    O  52.778  48.531  -28.402 1.00 . A A . 299 PRO O    1 1 
       12 24652 1 1  43 ILE C    C  51.060  46.135  -29.366 1.00 . A A . 300 ILE C    1 1 
       12 24653 1 1  43 ILE CA   C  51.524  46.106  -27.908 1.00 . A A . 300 ILE CA   1 1 
       12 24654 1 1  43 ILE CB   C  50.849  44.915  -27.172 1.00 . A A . 300 ILE CB   1 1 
       12 24655 1 1  43 ILE CD1  C  50.763  43.682  -24.935 1.00 . A A . 300 ILE CD1  1 1 
       12 24656 1 1  43 ILE CG1  C  51.407  44.785  -25.750 1.00 . A A . 300 ILE CG1  1 1 
       12 24657 1 1  43 ILE CG2  C  51.054  43.613  -27.947 1.00 . A A . 300 ILE CG2  1 1 
       12 24658 1 1  43 ILE H    H  50.539  47.405  -26.562 1.00 . A A . 300 ILE H    1 1 
       12 24659 1 1  43 ILE HA   H  52.594  45.956  -27.889 1.00 . A A . 300 ILE HA   1 1 
       12 24660 1 1  43 ILE HB   H  49.787  45.109  -27.112 1.00 . A A . 300 ILE HB   1 1 
       12 24661 1 1  43 ILE HD11 H  51.209  43.651  -23.952 1.00 . A A . 300 ILE HD11 1 1 
       12 24662 1 1  43 ILE HD12 H  50.915  42.733  -25.429 1.00 . A A . 300 ILE HD12 1 1 
       12 24663 1 1  43 ILE HD13 H  49.704  43.874  -24.843 1.00 . A A . 300 ILE HD13 1 1 
       12 24664 1 1  43 ILE HG12 H  52.465  44.579  -25.804 1.00 . A A . 300 ILE HG12 1 1 
       12 24665 1 1  43 ILE HG13 H  51.255  45.717  -25.227 1.00 . A A . 300 ILE HG13 1 1 
       12 24666 1 1  43 ILE HG21 H  50.583  42.800  -27.415 1.00 . A A . 300 ILE HG21 1 1 
       12 24667 1 1  43 ILE HG22 H  52.111  43.414  -28.045 1.00 . A A . 300 ILE HG22 1 1 
       12 24668 1 1  43 ILE HG23 H  50.614  43.705  -28.929 1.00 . A A . 300 ILE HG23 1 1 
       12 24669 1 1  43 ILE N    N  51.243  47.369  -27.244 1.00 . A A . 300 ILE N    1 1 
       12 24670 1 1  43 ILE O    O  51.814  45.791  -30.272 1.00 . A A . 300 ILE O    1 1 
       12 24671 1 1  44 LEU C    C  49.927  47.678  -31.801 1.00 . A A . 301 LEU C    1 1 
       12 24672 1 1  44 LEU CA   C  49.241  46.626  -30.923 1.00 . A A . 301 LEU CA   1 1 
       12 24673 1 1  44 LEU CB   C  47.732  46.899  -30.835 1.00 . A A . 301 LEU CB   1 1 
       12 24674 1 1  44 LEU CD1  C  47.073  45.374  -32.721 1.00 . A A . 301 LEU CD1  1 1 
       12 24675 1 1  44 LEU CD2  C  45.483  47.129  -31.933 1.00 . A A . 301 LEU CD2  1 1 
       12 24676 1 1  44 LEU CG   C  46.947  46.776  -32.148 1.00 . A A . 301 LEU CG   1 1 
       12 24677 1 1  44 LEU H    H  49.289  46.899  -28.822 1.00 . A A . 301 LEU H    1 1 
       12 24678 1 1  44 LEU HA   H  49.390  45.655  -31.370 1.00 . A A . 301 LEU HA   1 1 
       12 24679 1 1  44 LEU HB2  H  47.306  46.207  -30.123 1.00 . A A . 301 LEU HB2  1 1 
       12 24680 1 1  44 LEU HB3  H  47.596  47.901  -30.456 1.00 . A A . 301 LEU HB3  1 1 
       12 24681 1 1  44 LEU HD11 H  46.747  44.653  -31.985 1.00 . A A . 301 LEU HD11 1 1 
       12 24682 1 1  44 LEU HD12 H  48.102  45.180  -32.988 1.00 . A A . 301 LEU HD12 1 1 
       12 24683 1 1  44 LEU HD13 H  46.451  45.293  -33.600 1.00 . A A . 301 LEU HD13 1 1 
       12 24684 1 1  44 LEU HD21 H  45.403  48.148  -31.585 1.00 . A A . 301 LEU HD21 1 1 
       12 24685 1 1  44 LEU HD22 H  45.056  46.462  -31.199 1.00 . A A . 301 LEU HD22 1 1 
       12 24686 1 1  44 LEU HD23 H  44.949  47.026  -32.866 1.00 . A A . 301 LEU HD23 1 1 
       12 24687 1 1  44 LEU HG   H  47.359  47.468  -32.868 1.00 . A A . 301 LEU HG   1 1 
       12 24688 1 1  44 LEU N    N  49.827  46.585  -29.584 1.00 . A A . 301 LEU N    1 1 
       12 24689 1 1  44 LEU O    O  49.846  47.627  -33.025 1.00 . A A . 301 LEU O    1 1 
       12 24690 1 1  45 ALA C    C  52.675  49.174  -32.400 1.00 . A A . 302 ALA C    1 1 
       12 24691 1 1  45 ALA CA   C  51.315  49.663  -31.895 1.00 . A A . 302 ALA CA   1 1 
       12 24692 1 1  45 ALA CB   C  51.489  50.896  -31.017 1.00 . A A . 302 ALA CB   1 1 
       12 24693 1 1  45 ALA H    H  50.633  48.612  -30.189 1.00 . A A . 302 ALA H    1 1 
       12 24694 1 1  45 ALA HA   H  50.709  49.939  -32.745 1.00 . A A . 302 ALA HA   1 1 
       12 24695 1 1  45 ALA HB1  H  51.959  51.682  -31.588 1.00 . A A . 302 ALA HB1  1 1 
       12 24696 1 1  45 ALA HB2  H  52.110  50.647  -30.168 1.00 . A A . 302 ALA HB2  1 1 
       12 24697 1 1  45 ALA HB3  H  50.522  51.230  -30.670 1.00 . A A . 302 ALA HB3  1 1 
       12 24698 1 1  45 ALA N    N  50.612  48.617  -31.170 1.00 . A A . 302 ALA N    1 1 
       12 24699 1 1  45 ALA O    O  53.368  49.890  -33.128 1.00 . A A . 302 ALA O    1 1 
       12 24700 1 1  46 ASN C    C  54.314  47.023  -33.913 1.00 . A A . 303 ASN C    1 1 
       12 24701 1 1  46 ASN CA   C  54.334  47.385  -32.436 1.00 . A A . 303 ASN CA   1 1 
       12 24702 1 1  46 ASN CB   C  54.691  46.144  -31.599 1.00 . A A . 303 ASN CB   1 1 
       12 24703 1 1  46 ASN CG   C  55.402  46.483  -30.296 1.00 . A A . 303 ASN CG   1 1 
       12 24704 1 1  46 ASN H    H  52.451  47.429  -31.445 1.00 . A A . 303 ASN H    1 1 
       12 24705 1 1  46 ASN HA   H  55.092  48.137  -32.278 1.00 . A A . 303 ASN HA   1 1 
       12 24706 1 1  46 ASN HB2  H  53.783  45.609  -31.358 1.00 . A A . 303 ASN HB2  1 1 
       12 24707 1 1  46 ASN HB3  H  55.332  45.497  -32.179 1.00 . A A . 303 ASN HB3  1 1 
       12 24708 1 1  46 ASN HD21 H  54.391  48.182  -30.134 1.00 . A A . 303 ASN HD21 1 1 
       12 24709 1 1  46 ASN HD22 H  55.515  47.852  -28.868 1.00 . A A . 303 ASN HD22 1 1 
       12 24710 1 1  46 ASN N    N  53.054  47.959  -32.014 1.00 . A A . 303 ASN N    1 1 
       12 24711 1 1  46 ASN ND2  N  55.071  47.616  -29.710 1.00 . A A . 303 ASN ND2  1 1 
       12 24712 1 1  46 ASN O    O  53.347  46.448  -34.406 1.00 . A A . 303 ASN O    1 1 
       12 24713 1 1  46 ASN OD1  O  56.244  45.720  -29.822 1.00 . A A . 303 ASN OD1  1 1 
       12 24714 1 1  47 ALA C    C  55.466  45.550  -36.287 1.00 . A A . 304 ALA C    1 1 
       12 24715 1 1  47 ALA CA   C  55.500  47.052  -36.040 1.00 . A A . 304 ALA CA   1 1 
       12 24716 1 1  47 ALA CB   C  56.770  47.648  -36.611 1.00 . A A . 304 ALA CB   1 1 
       12 24717 1 1  47 ALA H    H  56.143  47.791  -34.162 1.00 . A A . 304 ALA H    1 1 
       12 24718 1 1  47 ALA HA   H  54.658  47.510  -36.536 1.00 . A A . 304 ALA HA   1 1 
       12 24719 1 1  47 ALA HB1  H  56.809  47.462  -37.675 1.00 . A A . 304 ALA HB1  1 1 
       12 24720 1 1  47 ALA HB2  H  57.627  47.192  -36.136 1.00 . A A . 304 ALA HB2  1 1 
       12 24721 1 1  47 ALA HB3  H  56.781  48.712  -36.432 1.00 . A A . 304 ALA HB3  1 1 
       12 24722 1 1  47 ALA N    N  55.393  47.347  -34.615 1.00 . A A . 304 ALA N    1 1 
       12 24723 1 1  47 ALA O    O  55.029  45.092  -37.349 1.00 . A A . 304 ALA O    1 1 
       12 24724 1 1  48 ASP C    C  54.527  42.803  -35.568 1.00 . A A . 305 ASP C    1 1 
       12 24725 1 1  48 ASP CA   C  55.933  43.332  -35.378 1.00 . A A . 305 ASP CA   1 1 
       12 24726 1 1  48 ASP CB   C  56.549  42.711  -34.120 1.00 . A A . 305 ASP CB   1 1 
       12 24727 1 1  48 ASP CG   C  58.047  42.906  -34.028 1.00 . A A . 305 ASP CG   1 1 
       12 24728 1 1  48 ASP H    H  56.284  45.229  -34.495 1.00 . A A . 305 ASP H    1 1 
       12 24729 1 1  48 ASP HA   H  56.526  43.044  -36.233 1.00 . A A . 305 ASP HA   1 1 
       12 24730 1 1  48 ASP HB2  H  56.098  43.162  -33.250 1.00 . A A . 305 ASP HB2  1 1 
       12 24731 1 1  48 ASP HB3  H  56.341  41.652  -34.114 1.00 . A A . 305 ASP HB3  1 1 
       12 24732 1 1  48 ASP N    N  55.929  44.790  -35.297 1.00 . A A . 305 ASP N    1 1 
       12 24733 1 1  48 ASP O    O  54.273  42.013  -36.474 1.00 . A A . 305 ASP O    1 1 
       12 24734 1 1  48 ASP OD1  O  58.792  42.142  -34.669 1.00 . A A . 305 ASP OD1  1 1 
       12 24735 1 1  48 ASP OD2  O  58.488  43.817  -33.300 1.00 . A A . 305 ASP OD2  1 1 
       12 24736 1 1  49 VAL C    C  51.505  43.493  -35.976 1.00 . A A . 306 VAL C    1 1 
       12 24737 1 1  49 VAL CA   C  52.225  42.812  -34.817 1.00 . A A . 306 VAL CA   1 1 
       12 24738 1 1  49 VAL CB   C  51.444  43.021  -33.490 1.00 . A A . 306 VAL CB   1 1 
       12 24739 1 1  49 VAL CG1  C  52.088  42.233  -32.359 1.00 . A A . 306 VAL CG1  1 1 
       12 24740 1 1  49 VAL CG2  C  51.352  44.489  -33.131 1.00 . A A . 306 VAL CG2  1 1 
       12 24741 1 1  49 VAL H    H  53.858  43.907  -34.041 1.00 . A A . 306 VAL H    1 1 
       12 24742 1 1  49 VAL HA   H  52.251  41.753  -35.026 1.00 . A A . 306 VAL HA   1 1 
       12 24743 1 1  49 VAL HB   H  50.442  42.642  -33.628 1.00 . A A . 306 VAL HB   1 1 
       12 24744 1 1  49 VAL HG11 H  53.106  42.567  -32.223 1.00 . A A . 306 VAL HG11 1 1 
       12 24745 1 1  49 VAL HG12 H  52.083  41.182  -32.604 1.00 . A A . 306 VAL HG12 1 1 
       12 24746 1 1  49 VAL HG13 H  51.532  42.393  -31.447 1.00 . A A . 306 VAL HG13 1 1 
       12 24747 1 1  49 VAL HG21 H  50.782  45.012  -33.886 1.00 . A A . 306 VAL HG21 1 1 
       12 24748 1 1  49 VAL HG22 H  52.345  44.909  -33.076 1.00 . A A . 306 VAL HG22 1 1 
       12 24749 1 1  49 VAL HG23 H  50.864  44.593  -32.173 1.00 . A A . 306 VAL HG23 1 1 
       12 24750 1 1  49 VAL N    N  53.605  43.259  -34.729 1.00 . A A . 306 VAL N    1 1 
       12 24751 1 1  49 VAL O    O  50.670  42.881  -36.631 1.00 . A A . 306 VAL O    1 1 
       12 24752 1 1  50 GLN C    C  51.439  44.767  -38.676 1.00 . A A . 307 GLN C    1 1 
       12 24753 1 1  50 GLN CA   C  51.290  45.520  -37.362 1.00 . A A . 307 GLN CA   1 1 
       12 24754 1 1  50 GLN CB   C  51.965  46.887  -37.481 1.00 . A A . 307 GLN CB   1 1 
       12 24755 1 1  50 GLN CD   C  50.077  48.465  -36.927 1.00 . A A . 307 GLN CD   1 1 
       12 24756 1 1  50 GLN CG   C  51.436  47.935  -36.514 1.00 . A A . 307 GLN CG   1 1 
       12 24757 1 1  50 GLN H    H  52.530  45.194  -35.667 1.00 . A A . 307 GLN H    1 1 
       12 24758 1 1  50 GLN HA   H  50.240  45.666  -37.160 1.00 . A A . 307 GLN HA   1 1 
       12 24759 1 1  50 GLN HB2  H  53.022  46.765  -37.300 1.00 . A A . 307 GLN HB2  1 1 
       12 24760 1 1  50 GLN HB3  H  51.825  47.255  -38.487 1.00 . A A . 307 GLN HB3  1 1 
       12 24761 1 1  50 GLN HE21 H  50.941  49.872  -38.025 1.00 . A A . 307 GLN HE21 1 1 
       12 24762 1 1  50 GLN HE22 H  49.214  49.872  -38.018 1.00 . A A . 307 GLN HE22 1 1 
       12 24763 1 1  50 GLN HG2  H  51.350  47.492  -35.533 1.00 . A A . 307 GLN HG2  1 1 
       12 24764 1 1  50 GLN HG3  H  52.132  48.760  -36.478 1.00 . A A . 307 GLN HG3  1 1 
       12 24765 1 1  50 GLN N    N  51.866  44.755  -36.244 1.00 . A A . 307 GLN N    1 1 
       12 24766 1 1  50 GLN NE2  N  50.076  49.507  -37.740 1.00 . A A . 307 GLN NE2  1 1 
       12 24767 1 1  50 GLN O    O  50.632  44.923  -39.581 1.00 . A A . 307 GLN O    1 1 
       12 24768 1 1  50 GLN OE1  O  49.042  47.939  -36.531 1.00 . A A . 307 GLN OE1  1 1 
       12 24769 1 1  51 GLU C    C  51.551  42.223  -40.234 1.00 . A A . 308 GLU C    1 1 
       12 24770 1 1  51 GLU CA   C  52.745  43.145  -39.943 1.00 . A A . 308 GLU CA   1 1 
       12 24771 1 1  51 GLU CB   C  54.029  42.330  -39.724 1.00 . A A . 308 GLU CB   1 1 
       12 24772 1 1  51 GLU CD   C  53.938  40.769  -41.725 1.00 . A A . 308 GLU CD   1 1 
       12 24773 1 1  51 GLU CG   C  54.715  41.835  -40.996 1.00 . A A . 308 GLU CG   1 1 
       12 24774 1 1  51 GLU H    H  53.089  43.884  -37.996 1.00 . A A . 308 GLU H    1 1 
       12 24775 1 1  51 GLU HA   H  52.888  43.815  -40.779 1.00 . A A . 308 GLU HA   1 1 
       12 24776 1 1  51 GLU HB2  H  54.735  42.942  -39.183 1.00 . A A . 308 GLU HB2  1 1 
       12 24777 1 1  51 GLU HB3  H  53.784  41.470  -39.117 1.00 . A A . 308 GLU HB3  1 1 
       12 24778 1 1  51 GLU HG2  H  54.849  42.673  -41.663 1.00 . A A . 308 GLU HG2  1 1 
       12 24779 1 1  51 GLU HG3  H  55.682  41.436  -40.729 1.00 . A A . 308 GLU HG3  1 1 
       12 24780 1 1  51 GLU N    N  52.479  43.948  -38.760 1.00 . A A . 308 GLU N    1 1 
       12 24781 1 1  51 GLU O    O  51.040  42.188  -41.349 1.00 . A A . 308 GLU O    1 1 
       12 24782 1 1  51 GLU OE1  O  53.801  39.655  -41.184 1.00 . A A . 308 GLU OE1  1 1 
       12 24783 1 1  51 GLU OE2  O  53.466  41.034  -42.852 1.00 . A A . 308 GLU OE2  1 1 
       12 24784 1 1  52 ARG C    C  48.642  41.324  -39.249 1.00 . A A . 309 ARG C    1 1 
       12 24785 1 1  52 ARG CA   C  49.965  40.590  -39.375 1.00 . A A . 309 ARG CA   1 1 
       12 24786 1 1  52 ARG CB   C  50.025  39.445  -38.358 1.00 . A A . 309 ARG CB   1 1 
       12 24787 1 1  52 ARG CD   C  50.968  37.744  -39.981 1.00 . A A . 309 ARG CD   1 1 
       12 24788 1 1  52 ARG CG   C  51.126  38.416  -38.616 1.00 . A A . 309 ARG CG   1 1 
       12 24789 1 1  52 ARG CZ   C  50.656  38.867  -42.176 1.00 . A A . 309 ARG CZ   1 1 
       12 24790 1 1  52 ARG H    H  51.519  41.595  -38.336 1.00 . A A . 309 ARG H    1 1 
       12 24791 1 1  52 ARG HA   H  50.029  40.172  -40.368 1.00 . A A . 309 ARG HA   1 1 
       12 24792 1 1  52 ARG HB2  H  50.188  39.867  -37.376 1.00 . A A . 309 ARG HB2  1 1 
       12 24793 1 1  52 ARG HB3  H  49.076  38.933  -38.361 1.00 . A A . 309 ARG HB3  1 1 
       12 24794 1 1  52 ARG HD2  H  51.577  36.852  -40.002 1.00 . A A . 309 ARG HD2  1 1 
       12 24795 1 1  52 ARG HD3  H  49.931  37.471  -40.113 1.00 . A A . 309 ARG HD3  1 1 
       12 24796 1 1  52 ARG HE   H  52.256  39.070  -40.984 1.00 . A A . 309 ARG HE   1 1 
       12 24797 1 1  52 ARG HG2  H  52.084  38.911  -38.581 1.00 . A A . 309 ARG HG2  1 1 
       12 24798 1 1  52 ARG HG3  H  51.081  37.661  -37.845 1.00 . A A . 309 ARG HG3  1 1 
       12 24799 1 1  52 ARG HH11 H  49.104  37.657  -41.666 1.00 . A A . 309 ARG HH11 1 1 
       12 24800 1 1  52 ARG HH12 H  48.942  38.475  -43.180 1.00 . A A . 309 ARG HH12 1 1 
       12 24801 1 1  52 ARG HH21 H  52.009  40.163  -42.959 1.00 . A A . 309 ARG HH21 1 1 
       12 24802 1 1  52 ARG HH22 H  50.584  39.898  -43.918 1.00 . A A . 309 ARG HH22 1 1 
       12 24803 1 1  52 ARG N    N  51.095  41.503  -39.215 1.00 . A A . 309 ARG N    1 1 
       12 24804 1 1  52 ARG NE   N  51.376  38.624  -41.079 1.00 . A A . 309 ARG NE   1 1 
       12 24805 1 1  52 ARG NH1  N  49.475  38.286  -42.352 1.00 . A A . 309 ARG NH1  1 1 
       12 24806 1 1  52 ARG NH2  N  51.116  39.705  -43.089 1.00 . A A . 309 ARG NH2  1 1 
       12 24807 1 1  52 ARG O    O  47.606  40.841  -39.701 1.00 . A A . 309 ARG O    1 1 
       12 24808 1 1  53 LEU C    C  47.191  44.170  -39.659 1.00 . A A . 310 LEU C    1 1 
       12 24809 1 1  53 LEU CA   C  47.486  43.292  -38.448 1.00 . A A . 310 LEU CA   1 1 
       12 24810 1 1  53 LEU CB   C  47.595  44.146  -37.178 1.00 . A A . 310 LEU CB   1 1 
       12 24811 1 1  53 LEU CD1  C  45.584  43.270  -35.930 1.00 . A A . 310 LEU CD1  1 1 
       12 24812 1 1  53 LEU CD2  C  47.812  42.197  -35.574 1.00 . A A . 310 LEU CD2  1 1 
       12 24813 1 1  53 LEU CG   C  47.086  43.502  -35.871 1.00 . A A . 310 LEU CG   1 1 
       12 24814 1 1  53 LEU H    H  49.541  42.827  -38.303 1.00 . A A . 310 LEU H    1 1 
       12 24815 1 1  53 LEU HA   H  46.663  42.604  -38.324 1.00 . A A . 310 LEU HA   1 1 
       12 24816 1 1  53 LEU HB2  H  48.634  44.402  -37.039 1.00 . A A . 310 LEU HB2  1 1 
       12 24817 1 1  53 LEU HB3  H  47.039  45.058  -37.340 1.00 . A A . 310 LEU HB3  1 1 
       12 24818 1 1  53 LEU HD11 H  45.358  42.558  -36.709 1.00 . A A . 310 LEU HD11 1 1 
       12 24819 1 1  53 LEU HD12 H  45.085  44.204  -36.141 1.00 . A A . 310 LEU HD12 1 1 
       12 24820 1 1  53 LEU HD13 H  45.242  42.887  -34.981 1.00 . A A . 310 LEU HD13 1 1 
       12 24821 1 1  53 LEU HD21 H  47.436  41.777  -34.653 1.00 . A A . 310 LEU HD21 1 1 
       12 24822 1 1  53 LEU HD22 H  48.871  42.389  -35.476 1.00 . A A . 310 LEU HD22 1 1 
       12 24823 1 1  53 LEU HD23 H  47.646  41.501  -36.382 1.00 . A A . 310 LEU HD23 1 1 
       12 24824 1 1  53 LEU HG   H  47.276  44.184  -35.059 1.00 . A A . 310 LEU HG   1 1 
       12 24825 1 1  53 LEU N    N  48.682  42.491  -38.642 1.00 . A A . 310 LEU N    1 1 
       12 24826 1 1  53 LEU O    O  46.216  44.899  -39.666 1.00 . A A . 310 LEU O    1 1 
       12 24827 1 1  54 LEU C    C  46.426  44.606  -42.523 1.00 . A A . 311 LEU C    1 1 
       12 24828 1 1  54 LEU CA   C  47.823  44.864  -41.916 1.00 . A A . 311 LEU CA   1 1 
       12 24829 1 1  54 LEU CB   C  48.926  44.599  -42.955 1.00 . A A . 311 LEU CB   1 1 
       12 24830 1 1  54 LEU CD1  C  51.311  44.762  -43.696 1.00 . A A . 311 LEU CD1  1 1 
       12 24831 1 1  54 LEU CD2  C  50.251  46.683  -42.503 1.00 . A A . 311 LEU CD2  1 1 
       12 24832 1 1  54 LEU CG   C  50.308  45.166  -42.629 1.00 . A A . 311 LEU CG   1 1 
       12 24833 1 1  54 LEU H    H  48.820  43.505  -40.617 1.00 . A A . 311 LEU H    1 1 
       12 24834 1 1  54 LEU HA   H  47.863  45.906  -41.633 1.00 . A A . 311 LEU HA   1 1 
       12 24835 1 1  54 LEU HB2  H  49.025  43.530  -43.073 1.00 . A A . 311 LEU HB2  1 1 
       12 24836 1 1  54 LEU HB3  H  48.606  45.017  -43.899 1.00 . A A . 311 LEU HB3  1 1 
       12 24837 1 1  54 LEU HD11 H  50.996  45.154  -44.652 1.00 . A A . 311 LEU HD11 1 1 
       12 24838 1 1  54 LEU HD12 H  51.364  43.684  -43.748 1.00 . A A . 311 LEU HD12 1 1 
       12 24839 1 1  54 LEU HD13 H  52.283  45.160  -43.446 1.00 . A A . 311 LEU HD13 1 1 
       12 24840 1 1  54 LEU HD21 H  49.601  46.954  -41.684 1.00 . A A . 311 LEU HD21 1 1 
       12 24841 1 1  54 LEU HD22 H  49.868  47.107  -43.420 1.00 . A A . 311 LEU HD22 1 1 
       12 24842 1 1  54 LEU HD23 H  51.243  47.067  -42.317 1.00 . A A . 311 LEU HD23 1 1 
       12 24843 1 1  54 LEU HG   H  50.644  44.760  -41.685 1.00 . A A . 311 LEU HG   1 1 
       12 24844 1 1  54 LEU N    N  48.036  44.088  -40.689 1.00 . A A . 311 LEU N    1 1 
       12 24845 1 1  54 LEU O    O  45.685  45.554  -42.785 1.00 . A A . 311 LEU O    1 1 
       12 24846 1 1  55 PRO C    C  43.630  43.083  -42.196 1.00 . A A . 312 PRO C    1 1 
       12 24847 1 1  55 PRO CA   C  44.704  43.001  -43.287 1.00 . A A . 312 PRO CA   1 1 
       12 24848 1 1  55 PRO CB   C  44.856  41.560  -43.775 1.00 . A A . 312 PRO CB   1 1 
       12 24849 1 1  55 PRO CD   C  46.863  42.098  -42.594 1.00 . A A . 312 PRO CD   1 1 
       12 24850 1 1  55 PRO CG   C  45.906  40.978  -42.898 1.00 . A A . 312 PRO CG   1 1 
       12 24851 1 1  55 PRO HA   H  44.433  43.643  -44.112 1.00 . A A . 312 PRO HA   1 1 
       12 24852 1 1  55 PRO HB2  H  43.915  41.041  -43.667 1.00 . A A . 312 PRO HB2  1 1 
       12 24853 1 1  55 PRO HB3  H  45.160  41.555  -44.811 1.00 . A A . 312 PRO HB3  1 1 
       12 24854 1 1  55 PRO HD2  H  47.229  42.019  -41.581 1.00 . A A . 312 PRO HD2  1 1 
       12 24855 1 1  55 PRO HD3  H  47.683  42.088  -43.295 1.00 . A A . 312 PRO HD3  1 1 
       12 24856 1 1  55 PRO HG2  H  45.460  40.609  -41.986 1.00 . A A . 312 PRO HG2  1 1 
       12 24857 1 1  55 PRO HG3  H  46.417  40.181  -43.416 1.00 . A A . 312 PRO HG3  1 1 
       12 24858 1 1  55 PRO N    N  46.037  43.323  -42.767 1.00 . A A . 312 PRO N    1 1 
       12 24859 1 1  55 PRO O    O  42.451  42.818  -42.444 1.00 . A A . 312 PRO O    1 1 
       12 24860 1 1  56 TYR C    C  43.198  44.893  -39.193 1.00 . A A . 313 TYR C    1 1 
       12 24861 1 1  56 TYR CA   C  43.145  43.521  -39.860 1.00 . A A . 313 TYR CA   1 1 
       12 24862 1 1  56 TYR CB   C  43.475  42.419  -38.848 1.00 . A A . 313 TYR CB   1 1 
       12 24863 1 1  56 TYR CD1  C  41.828  40.570  -39.307 1.00 . A A . 313 TYR CD1  1 1 
       12 24864 1 1  56 TYR CD2  C  44.121  40.177  -39.816 1.00 . A A . 313 TYR CD2  1 1 
       12 24865 1 1  56 TYR CE1  C  41.507  39.304  -39.750 1.00 . A A . 313 TYR CE1  1 1 
       12 24866 1 1  56 TYR CE2  C  43.808  38.907  -40.264 1.00 . A A . 313 TYR CE2  1 1 
       12 24867 1 1  56 TYR CG   C  43.137  41.028  -39.330 1.00 . A A . 313 TYR CG   1 1 
       12 24868 1 1  56 TYR CZ   C  42.498  38.476  -40.228 1.00 . A A . 313 TYR CZ   1 1 
       12 24869 1 1  56 TYR H    H  44.992  43.677  -40.865 1.00 . A A . 313 TYR H    1 1 
       12 24870 1 1  56 TYR HA   H  42.144  43.357  -40.229 1.00 . A A . 313 TYR HA   1 1 
       12 24871 1 1  56 TYR HB2  H  44.532  42.444  -38.636 1.00 . A A . 313 TYR HB2  1 1 
       12 24872 1 1  56 TYR HB3  H  42.926  42.598  -37.937 1.00 . A A . 313 TYR HB3  1 1 
       12 24873 1 1  56 TYR HD1  H  41.051  41.220  -38.933 1.00 . A A . 313 TYR HD1  1 1 
       12 24874 1 1  56 TYR HD2  H  45.146  40.519  -39.841 1.00 . A A . 313 TYR HD2  1 1 
       12 24875 1 1  56 TYR HE1  H  40.482  38.967  -39.722 1.00 . A A . 313 TYR HE1  1 1 
       12 24876 1 1  56 TYR HE2  H  44.586  38.258  -40.637 1.00 . A A . 313 TYR HE2  1 1 
       12 24877 1 1  56 TYR HH   H  42.808  36.577  -40.321 1.00 . A A . 313 TYR HH   1 1 
       12 24878 1 1  56 TYR N    N  44.047  43.444  -40.994 1.00 . A A . 313 TYR N    1 1 
       12 24879 1 1  56 TYR O    O  42.927  45.022  -38.004 1.00 . A A . 313 TYR O    1 1 
       12 24880 1 1  56 TYR OH   O  42.177  37.213  -40.675 1.00 . A A . 313 TYR OH   1 1 
       12 24881 1 1  57 LEU C    C  42.141  47.736  -39.159 1.00 . A A . 314 LEU C    1 1 
       12 24882 1 1  57 LEU CA   C  43.568  47.270  -39.426 1.00 . A A . 314 LEU CA   1 1 
       12 24883 1 1  57 LEU CB   C  44.254  48.235  -40.408 1.00 . A A . 314 LEU CB   1 1 
       12 24884 1 1  57 LEU CD1  C  46.256  48.962  -41.724 1.00 . A A . 314 LEU CD1  1 1 
       12 24885 1 1  57 LEU CD2  C  46.549  48.102  -39.397 1.00 . A A . 314 LEU CD2  1 1 
       12 24886 1 1  57 LEU CG   C  45.739  47.986  -40.680 1.00 . A A . 314 LEU CG   1 1 
       12 24887 1 1  57 LEU H    H  43.797  45.758  -40.891 1.00 . A A . 314 LEU H    1 1 
       12 24888 1 1  57 LEU HA   H  44.117  47.255  -38.496 1.00 . A A . 314 LEU HA   1 1 
       12 24889 1 1  57 LEU HB2  H  43.727  48.183  -41.349 1.00 . A A . 314 LEU HB2  1 1 
       12 24890 1 1  57 LEU HB3  H  44.149  49.239  -40.019 1.00 . A A . 314 LEU HB3  1 1 
       12 24891 1 1  57 LEU HD11 H  46.085  49.974  -41.385 1.00 . A A . 314 LEU HD11 1 1 
       12 24892 1 1  57 LEU HD12 H  45.735  48.802  -42.658 1.00 . A A . 314 LEU HD12 1 1 
       12 24893 1 1  57 LEU HD13 H  47.314  48.806  -41.871 1.00 . A A . 314 LEU HD13 1 1 
       12 24894 1 1  57 LEU HD21 H  46.234  47.340  -38.701 1.00 . A A . 314 LEU HD21 1 1 
       12 24895 1 1  57 LEU HD22 H  46.389  49.076  -38.958 1.00 . A A . 314 LEU HD22 1 1 
       12 24896 1 1  57 LEU HD23 H  47.599  47.975  -39.620 1.00 . A A . 314 LEU HD23 1 1 
       12 24897 1 1  57 LEU HG   H  45.863  46.986  -41.071 1.00 . A A . 314 LEU HG   1 1 
       12 24898 1 1  57 LEU N    N  43.546  45.915  -39.957 1.00 . A A . 314 LEU N    1 1 
       12 24899 1 1  57 LEU O    O  41.231  47.410  -39.924 1.00 . A A . 314 LEU O    1 1 
       12 24900 1 1  58 PRO C    C  39.998  49.797  -38.901 1.00 . A A . 315 PRO C    1 1 
       12 24901 1 1  58 PRO CA   C  40.592  49.010  -37.730 1.00 . A A . 315 PRO CA   1 1 
       12 24902 1 1  58 PRO CB   C  40.845  49.934  -36.524 1.00 . A A . 315 PRO CB   1 1 
       12 24903 1 1  58 PRO CD   C  42.912  48.823  -37.043 1.00 . A A . 315 PRO CD   1 1 
       12 24904 1 1  58 PRO CG   C  42.332  50.051  -36.405 1.00 . A A . 315 PRO CG   1 1 
       12 24905 1 1  58 PRO HA   H  39.909  48.220  -37.451 1.00 . A A . 315 PRO HA   1 1 
       12 24906 1 1  58 PRO HB2  H  40.390  50.897  -36.707 1.00 . A A . 315 PRO HB2  1 1 
       12 24907 1 1  58 PRO HB3  H  40.414  49.494  -35.636 1.00 . A A . 315 PRO HB3  1 1 
       12 24908 1 1  58 PRO HD2  H  43.863  49.050  -37.500 1.00 . A A . 315 PRO HD2  1 1 
       12 24909 1 1  58 PRO HD3  H  43.017  48.032  -36.316 1.00 . A A . 315 PRO HD3  1 1 
       12 24910 1 1  58 PRO HG2  H  42.674  50.935  -36.923 1.00 . A A . 315 PRO HG2  1 1 
       12 24911 1 1  58 PRO HG3  H  42.614  50.099  -35.362 1.00 . A A . 315 PRO HG3  1 1 
       12 24912 1 1  58 PRO N    N  41.913  48.475  -38.057 1.00 . A A . 315 PRO N    1 1 
       12 24913 1 1  58 PRO O    O  40.470  50.889  -39.237 1.00 . A A . 315 PRO O    1 1 
       12 24914 1 1  59 SER C    C  39.222  49.799  -41.937 1.00 . A A . 316 SER C    1 1 
       12 24915 1 1  59 SER CA   C  38.309  49.786  -40.702 1.00 . A A . 316 SER CA   1 1 
       12 24916 1 1  59 SER CB   C  37.804  51.199  -40.384 1.00 . A A . 316 SER CB   1 1 
       12 24917 1 1  59 SER H    H  38.689  48.323  -39.225 1.00 . A A . 316 SER H    1 1 
       12 24918 1 1  59 SER HA   H  37.458  49.156  -40.923 1.00 . A A . 316 SER HA   1 1 
       12 24919 1 1  59 SER HB2  H  38.646  51.844  -40.181 1.00 . A A . 316 SER HB2  1 1 
       12 24920 1 1  59 SER HB3  H  37.252  51.581  -41.229 1.00 . A A . 316 SER HB3  1 1 
       12 24921 1 1  59 SER HG   H  36.848  52.095  -38.930 1.00 . A A . 316 SER HG   1 1 
       12 24922 1 1  59 SER N    N  38.986  49.198  -39.543 1.00 . A A . 316 SER N    1 1 
       12 24923 1 1  59 SER O    O  38.882  50.377  -42.967 1.00 . A A . 316 SER O    1 1 
       12 24924 1 1  59 SER OG   O  36.953  51.189  -39.246 1.00 . A A . 316 SER OG   1 1 
       12 24925 1 1  60 GLY C    C  42.135  50.353  -43.105 1.00 . A A . 317 GLY C    1 1 
       12 24926 1 1  60 GLY CA   C  41.322  49.079  -42.928 1.00 . A A . 317 GLY CA   1 1 
       12 24927 1 1  60 GLY H    H  40.593  48.699  -40.978 1.00 . A A . 317 GLY H    1 1 
       12 24928 1 1  60 GLY HA2  H  41.999  48.257  -42.754 1.00 . A A . 317 GLY HA2  1 1 
       12 24929 1 1  60 GLY HA3  H  40.775  48.889  -43.839 1.00 . A A . 317 GLY HA3  1 1 
       12 24930 1 1  60 GLY N    N  40.377  49.150  -41.825 1.00 . A A . 317 GLY N    1 1 
       12 24931 1 1  60 GLY O    O  43.346  50.300  -43.310 1.00 . A A . 317 GLY O    1 1 
       12 24932 1 1  61 GLU C    C  42.983  53.158  -42.010 1.00 . A A . 318 GLU C    1 1 
       12 24933 1 1  61 GLU CA   C  42.108  52.782  -43.204 1.00 . A A . 318 GLU CA   1 1 
       12 24934 1 1  61 GLU CB   C  41.045  53.859  -43.409 1.00 . A A . 318 GLU CB   1 1 
       12 24935 1 1  61 GLU CD   C  40.543  56.319  -43.440 1.00 . A A . 318 GLU CD   1 1 
       12 24936 1 1  61 GLU CG   C  41.610  55.262  -43.525 1.00 . A A . 318 GLU CG   1 1 
       12 24937 1 1  61 GLU H    H  40.504  51.453  -42.845 1.00 . A A . 318 GLU H    1 1 
       12 24938 1 1  61 GLU HA   H  42.722  52.732  -44.088 1.00 . A A . 318 GLU HA   1 1 
       12 24939 1 1  61 GLU HB2  H  40.496  53.640  -44.312 1.00 . A A . 318 GLU HB2  1 1 
       12 24940 1 1  61 GLU HB3  H  40.364  53.838  -42.571 1.00 . A A . 318 GLU HB3  1 1 
       12 24941 1 1  61 GLU HG2  H  42.316  55.421  -42.725 1.00 . A A . 318 GLU HG2  1 1 
       12 24942 1 1  61 GLU HG3  H  42.117  55.355  -44.475 1.00 . A A . 318 GLU HG3  1 1 
       12 24943 1 1  61 GLU N    N  41.469  51.489  -43.023 1.00 . A A . 318 GLU N    1 1 
       12 24944 1 1  61 GLU O    O  44.095  53.670  -42.178 1.00 . A A . 318 GLU O    1 1 
       12 24945 1 1  61 GLU OE1  O  40.165  56.690  -42.313 1.00 . A A . 318 GLU OE1  1 1 
       12 24946 1 1  61 GLU OE2  O  40.076  56.786  -44.495 1.00 . A A . 318 GLU OE2  1 1 
       12 24947 1 1  62 SER C    C  44.275  52.337  -39.219 1.00 . A A . 319 SER C    1 1 
       12 24948 1 1  62 SER CA   C  43.168  53.310  -39.615 1.00 . A A . 319 SER CA   1 1 
       12 24949 1 1  62 SER CB   C  42.159  53.477  -38.483 1.00 . A A . 319 SER CB   1 1 
       12 24950 1 1  62 SER H    H  41.636  52.423  -40.748 1.00 . A A . 319 SER H    1 1 
       12 24951 1 1  62 SER HA   H  43.620  54.269  -39.809 1.00 . A A . 319 SER HA   1 1 
       12 24952 1 1  62 SER HB2  H  41.691  52.526  -38.276 1.00 . A A . 319 SER HB2  1 1 
       12 24953 1 1  62 SER HB3  H  42.666  53.831  -37.597 1.00 . A A . 319 SER HB3  1 1 
       12 24954 1 1  62 SER HG   H  41.556  55.292  -38.918 1.00 . A A . 319 SER HG   1 1 
       12 24955 1 1  62 SER N    N  42.485  52.905  -40.822 1.00 . A A . 319 SER N    1 1 
       12 24956 1 1  62 SER O    O  44.022  51.181  -38.899 1.00 . A A . 319 SER O    1 1 
       12 24957 1 1  62 SER OG   O  41.149  54.416  -38.844 1.00 . A A . 319 SER OG   1 1 
       12 24958 1 1  63 LEU C    C  47.207  52.635  -37.549 1.00 . A A . 320 LEU C    1 1 
       12 24959 1 1  63 LEU CA   C  46.654  52.053  -38.845 1.00 . A A . 320 LEU CA   1 1 
       12 24960 1 1  63 LEU CB   C  47.752  52.045  -39.935 1.00 . A A . 320 LEU CB   1 1 
       12 24961 1 1  63 LEU CD1  C  49.694  53.322  -40.890 1.00 . A A . 320 LEU CD1  1 1 
       12 24962 1 1  63 LEU CD2  C  47.375  53.945  -41.545 1.00 . A A . 320 LEU CD2  1 1 
       12 24963 1 1  63 LEU CG   C  48.254  53.418  -40.417 1.00 . A A . 320 LEU CG   1 1 
       12 24964 1 1  63 LEU H    H  45.633  53.734  -39.588 1.00 . A A . 320 LEU H    1 1 
       12 24965 1 1  63 LEU HA   H  46.328  51.041  -38.665 1.00 . A A . 320 LEU HA   1 1 
       12 24966 1 1  63 LEU HB2  H  48.600  51.498  -39.548 1.00 . A A . 320 LEU HB2  1 1 
       12 24967 1 1  63 LEU HB3  H  47.369  51.510  -40.791 1.00 . A A . 320 LEU HB3  1 1 
       12 24968 1 1  63 LEU HD11 H  49.760  52.616  -41.703 1.00 . A A . 320 LEU HD11 1 1 
       12 24969 1 1  63 LEU HD12 H  50.320  52.993  -40.073 1.00 . A A . 320 LEU HD12 1 1 
       12 24970 1 1  63 LEU HD13 H  50.026  54.292  -41.228 1.00 . A A . 320 LEU HD13 1 1 
       12 24971 1 1  63 LEU HD21 H  46.361  54.057  -41.192 1.00 . A A . 320 LEU HD21 1 1 
       12 24972 1 1  63 LEU HD22 H  47.394  53.249  -42.370 1.00 . A A . 320 LEU HD22 1 1 
       12 24973 1 1  63 LEU HD23 H  47.750  54.903  -41.874 1.00 . A A . 320 LEU HD23 1 1 
       12 24974 1 1  63 LEU HG   H  48.214  54.121  -39.598 1.00 . A A . 320 LEU HG   1 1 
       12 24975 1 1  63 LEU N    N  45.500  52.822  -39.263 1.00 . A A . 320 LEU N    1 1 
       12 24976 1 1  63 LEU O    O  47.592  53.803  -37.510 1.00 . A A . 320 LEU O    1 1 
       12 24977 1 1  64 PRO C    C  49.201  52.722  -35.239 1.00 . A A . 321 PRO C    1 1 
       12 24978 1 1  64 PRO CA   C  47.734  52.304  -35.166 1.00 . A A . 321 PRO CA   1 1 
       12 24979 1 1  64 PRO CB   C  47.569  51.086  -34.246 1.00 . A A . 321 PRO CB   1 1 
       12 24980 1 1  64 PRO CD   C  46.744  50.456  -36.400 1.00 . A A . 321 PRO CD   1 1 
       12 24981 1 1  64 PRO CG   C  46.560  50.224  -34.928 1.00 . A A . 321 PRO CG   1 1 
       12 24982 1 1  64 PRO HA   H  47.150  53.129  -34.787 1.00 . A A . 321 PRO HA   1 1 
       12 24983 1 1  64 PRO HB2  H  48.517  50.580  -34.142 1.00 . A A . 321 PRO HB2  1 1 
       12 24984 1 1  64 PRO HB3  H  47.218  51.412  -33.277 1.00 . A A . 321 PRO HB3  1 1 
       12 24985 1 1  64 PRO HD2  H  47.477  49.772  -36.802 1.00 . A A . 321 PRO HD2  1 1 
       12 24986 1 1  64 PRO HD3  H  45.800  50.350  -36.915 1.00 . A A . 321 PRO HD3  1 1 
       12 24987 1 1  64 PRO HG2  H  46.739  49.187  -34.685 1.00 . A A . 321 PRO HG2  1 1 
       12 24988 1 1  64 PRO HG3  H  45.565  50.515  -34.625 1.00 . A A . 321 PRO HG3  1 1 
       12 24989 1 1  64 PRO N    N  47.225  51.846  -36.461 1.00 . A A . 321 PRO N    1 1 
       12 24990 1 1  64 PRO O    O  50.103  51.883  -35.278 1.00 . A A . 321 PRO O    1 1 
       12 24991 1 1  65 GLN C    C  51.247  54.840  -33.935 1.00 . A A . 322 GLN C    1 1 
       12 24992 1 1  65 GLN CA   C  50.762  54.567  -35.339 1.00 . A A . 322 GLN CA   1 1 
       12 24993 1 1  65 GLN CB   C  50.757  55.857  -36.157 1.00 . A A . 322 GLN CB   1 1 
       12 24994 1 1  65 GLN CD   C  49.686  56.795  -38.242 1.00 . A A . 322 GLN CD   1 1 
       12 24995 1 1  65 GLN CG   C  50.471  55.649  -37.636 1.00 . A A . 322 GLN CG   1 1 
       12 24996 1 1  65 GLN H    H  48.660  54.639  -35.263 1.00 . A A . 322 GLN H    1 1 
       12 24997 1 1  65 GLN HA   H  51.410  53.845  -35.812 1.00 . A A . 322 GLN HA   1 1 
       12 24998 1 1  65 GLN HB2  H  50.000  56.517  -35.756 1.00 . A A . 322 GLN HB2  1 1 
       12 24999 1 1  65 GLN HB3  H  51.722  56.333  -36.061 1.00 . A A . 322 GLN HB3  1 1 
       12 25000 1 1  65 GLN HE21 H  50.609  56.552  -39.976 1.00 . A A . 322 GLN HE21 1 1 
       12 25001 1 1  65 GLN HE22 H  49.444  57.825  -39.914 1.00 . A A . 322 GLN HE22 1 1 
       12 25002 1 1  65 GLN HG2  H  51.410  55.560  -38.162 1.00 . A A . 322 GLN HG2  1 1 
       12 25003 1 1  65 GLN HG3  H  49.906  54.737  -37.757 1.00 . A A . 322 GLN HG3  1 1 
       12 25004 1 1  65 GLN N    N  49.425  54.018  -35.282 1.00 . A A . 322 GLN N    1 1 
       12 25005 1 1  65 GLN NE2  N  49.936  57.084  -39.502 1.00 . A A . 322 GLN NE2  1 1 
       12 25006 1 1  65 GLN O    O  52.414  54.620  -33.604 1.00 . A A . 322 GLN O    1 1 
       12 25007 1 1  65 GLN OE1  O  48.867  57.420  -37.574 1.00 . A A . 322 GLN OE1  1 1 
       12 25008 1 1  66 THR C    C  49.678  54.853  -30.811 1.00 . A A . 323 THR C    1 1 
       12 25009 1 1  66 THR CA   C  50.622  55.608  -31.735 1.00 . A A . 323 THR CA   1 1 
       12 25010 1 1  66 THR CB   C  50.500  57.124  -31.476 1.00 . A A . 323 THR CB   1 1 
       12 25011 1 1  66 THR CG2  C  51.695  57.867  -32.046 1.00 . A A . 323 THR CG2  1 1 
       12 25012 1 1  66 THR H    H  49.413  55.435  -33.443 1.00 . A A . 323 THR H    1 1 
       12 25013 1 1  66 THR HA   H  51.639  55.306  -31.529 1.00 . A A . 323 THR HA   1 1 
       12 25014 1 1  66 THR HB   H  50.459  57.292  -30.410 1.00 . A A . 323 THR HB   1 1 
       12 25015 1 1  66 THR HG1  H  49.006  57.019  -32.776 1.00 . A A . 323 THR HG1  1 1 
       12 25016 1 1  66 THR HG21 H  52.599  57.516  -31.570 1.00 . A A . 323 THR HG21 1 1 
       12 25017 1 1  66 THR HG22 H  51.580  58.926  -31.866 1.00 . A A . 323 THR HG22 1 1 
       12 25018 1 1  66 THR HG23 H  51.754  57.687  -33.109 1.00 . A A . 323 THR HG23 1 1 
       12 25019 1 1  66 THR N    N  50.334  55.301  -33.108 1.00 . A A . 323 THR N    1 1 
       12 25020 1 1  66 THR O    O  48.512  54.623  -31.151 1.00 . A A . 323 THR O    1 1 
       12 25021 1 1  66 THR OG1  O  49.294  57.626  -32.074 1.00 . A A . 323 THR OG1  1 1 
       12 25022 1 1  67 ALA C    C  48.269  54.641  -28.141 1.00 . A A . 324 ALA C    1 1 
       12 25023 1 1  67 ALA CA   C  49.374  53.745  -28.673 1.00 . A A . 324 ALA CA   1 1 
       12 25024 1 1  67 ALA CB   C  50.252  53.255  -27.535 1.00 . A A . 324 ALA CB   1 1 
       12 25025 1 1  67 ALA H    H  51.112  54.676  -29.435 1.00 . A A . 324 ALA H    1 1 
       12 25026 1 1  67 ALA HA   H  48.934  52.888  -29.163 1.00 . A A . 324 ALA HA   1 1 
       12 25027 1 1  67 ALA HB1  H  51.033  52.623  -27.929 1.00 . A A . 324 ALA HB1  1 1 
       12 25028 1 1  67 ALA HB2  H  49.653  52.692  -26.834 1.00 . A A . 324 ALA HB2  1 1 
       12 25029 1 1  67 ALA HB3  H  50.696  54.102  -27.032 1.00 . A A . 324 ALA HB3  1 1 
       12 25030 1 1  67 ALA N    N  50.177  54.465  -29.650 1.00 . A A . 324 ALA N    1 1 
       12 25031 1 1  67 ALA O    O  47.181  54.175  -27.796 1.00 . A A . 324 ALA O    1 1 
       12 25032 1 1  68 ASP C    C  46.292  56.896  -28.363 1.00 . A A . 325 ASP C    1 1 
       12 25033 1 1  68 ASP CA   C  47.618  56.945  -27.619 1.00 . A A . 325 ASP CA   1 1 
       12 25034 1 1  68 ASP CB   C  48.224  58.343  -27.730 1.00 . A A . 325 ASP CB   1 1 
       12 25035 1 1  68 ASP CG   C  49.456  58.509  -26.871 1.00 . A A . 325 ASP CG   1 1 
       12 25036 1 1  68 ASP H    H  49.434  56.227  -28.437 1.00 . A A . 325 ASP H    1 1 
       12 25037 1 1  68 ASP HA   H  47.434  56.732  -26.577 1.00 . A A . 325 ASP HA   1 1 
       12 25038 1 1  68 ASP HB2  H  48.500  58.528  -28.757 1.00 . A A . 325 ASP HB2  1 1 
       12 25039 1 1  68 ASP HB3  H  47.489  59.071  -27.422 1.00 . A A . 325 ASP HB3  1 1 
       12 25040 1 1  68 ASP N    N  48.554  55.938  -28.115 1.00 . A A . 325 ASP N    1 1 
       12 25041 1 1  68 ASP O    O  45.249  57.197  -27.795 1.00 . A A . 325 ASP O    1 1 
       12 25042 1 1  68 ASP OD1  O  49.314  58.746  -25.652 1.00 . A A . 325 ASP OD1  1 1 
       12 25043 1 1  68 ASP OD2  O  50.580  58.396  -27.405 1.00 . A A . 325 ASP OD2  1 1 
       12 25044 1 1  69 GLU C    C  44.163  55.402  -29.846 1.00 . A A . 326 GLU C    1 1 
       12 25045 1 1  69 GLU CA   C  45.132  56.407  -30.444 1.00 . A A . 326 GLU CA   1 1 
       12 25046 1 1  69 GLU CB   C  45.484  55.993  -31.865 1.00 . A A . 326 GLU CB   1 1 
       12 25047 1 1  69 GLU CD   C  46.784  56.502  -33.948 1.00 . A A . 326 GLU CD   1 1 
       12 25048 1 1  69 GLU CG   C  46.322  57.007  -32.607 1.00 . A A . 326 GLU CG   1 1 
       12 25049 1 1  69 GLU H    H  47.201  56.263  -30.030 1.00 . A A . 326 GLU H    1 1 
       12 25050 1 1  69 GLU HA   H  44.663  57.380  -30.466 1.00 . A A . 326 GLU HA   1 1 
       12 25051 1 1  69 GLU HB2  H  46.032  55.063  -31.829 1.00 . A A . 326 GLU HB2  1 1 
       12 25052 1 1  69 GLU HB3  H  44.569  55.838  -32.418 1.00 . A A . 326 GLU HB3  1 1 
       12 25053 1 1  69 GLU HG2  H  45.735  57.900  -32.758 1.00 . A A . 326 GLU HG2  1 1 
       12 25054 1 1  69 GLU HG3  H  47.189  57.244  -32.008 1.00 . A A . 326 GLU HG3  1 1 
       12 25055 1 1  69 GLU N    N  46.336  56.503  -29.632 1.00 . A A . 326 GLU N    1 1 
       12 25056 1 1  69 GLU O    O  42.985  55.686  -29.671 1.00 . A A . 326 GLU O    1 1 
       12 25057 1 1  69 GLU OE1  O  45.973  56.506  -34.895 1.00 . A A . 326 GLU OE1  1 1 
       12 25058 1 1  69 GLU OE2  O  47.958  56.097  -34.061 1.00 . A A . 326 GLU OE2  1 1 
       12 25059 1 1  70 ILE C    C  43.441  53.508  -27.520 1.00 . A A . 327 ILE C    1 1 
       12 25060 1 1  70 ILE CA   C  43.872  53.166  -28.949 1.00 . A A . 327 ILE CA   1 1 
       12 25061 1 1  70 ILE CB   C  44.657  51.834  -28.961 1.00 . A A . 327 ILE CB   1 1 
       12 25062 1 1  70 ILE CD1  C  46.151  50.397  -30.454 1.00 . A A . 327 ILE CD1  1 1 
       12 25063 1 1  70 ILE CG1  C  45.177  51.551  -30.377 1.00 . A A . 327 ILE CG1  1 1 
       12 25064 1 1  70 ILE CG2  C  43.781  50.682  -28.475 1.00 . A A . 327 ILE CG2  1 1 
       12 25065 1 1  70 ILE H    H  45.644  54.096  -29.626 1.00 . A A . 327 ILE H    1 1 
       12 25066 1 1  70 ILE HA   H  42.991  53.054  -29.565 1.00 . A A . 327 ILE HA   1 1 
       12 25067 1 1  70 ILE HB   H  45.498  51.928  -28.292 1.00 . A A . 327 ILE HB   1 1 
       12 25068 1 1  70 ILE HD11 H  45.698  49.516  -30.026 1.00 . A A . 327 ILE HD11 1 1 
       12 25069 1 1  70 ILE HD12 H  47.049  50.647  -29.908 1.00 . A A . 327 ILE HD12 1 1 
       12 25070 1 1  70 ILE HD13 H  46.401  50.207  -31.488 1.00 . A A . 327 ILE HD13 1 1 
       12 25071 1 1  70 ILE HG12 H  44.341  51.320  -31.019 1.00 . A A . 327 ILE HG12 1 1 
       12 25072 1 1  70 ILE HG13 H  45.676  52.434  -30.750 1.00 . A A . 327 ILE HG13 1 1 
       12 25073 1 1  70 ILE HG21 H  44.352  49.765  -28.484 1.00 . A A . 327 ILE HG21 1 1 
       12 25074 1 1  70 ILE HG22 H  42.926  50.581  -29.127 1.00 . A A . 327 ILE HG22 1 1 
       12 25075 1 1  70 ILE HG23 H  43.442  50.886  -27.468 1.00 . A A . 327 ILE HG23 1 1 
       12 25076 1 1  70 ILE N    N  44.680  54.238  -29.508 1.00 . A A . 327 ILE N    1 1 
       12 25077 1 1  70 ILE O    O  42.389  53.082  -27.054 1.00 . A A . 327 ILE O    1 1 
       12 25078 1 1  71 GLN C    C  42.953  55.876  -25.442 1.00 . A A . 328 GLN C    1 1 
       12 25079 1 1  71 GLN CA   C  43.975  54.734  -25.481 1.00 . A A . 328 GLN CA   1 1 
       12 25080 1 1  71 GLN CB   C  45.268  55.163  -24.784 1.00 . A A . 328 GLN CB   1 1 
       12 25081 1 1  71 GLN CD   C  47.614  54.527  -24.089 1.00 . A A . 328 GLN CD   1 1 
       12 25082 1 1  71 GLN CG   C  46.303  54.054  -24.681 1.00 . A A . 328 GLN CG   1 1 
       12 25083 1 1  71 GLN H    H  45.071  54.630  -27.291 1.00 . A A . 328 GLN H    1 1 
       12 25084 1 1  71 GLN HA   H  43.563  53.885  -24.955 1.00 . A A . 328 GLN HA   1 1 
       12 25085 1 1  71 GLN HB2  H  45.706  55.983  -25.336 1.00 . A A . 328 GLN HB2  1 1 
       12 25086 1 1  71 GLN HB3  H  45.031  55.499  -23.785 1.00 . A A . 328 GLN HB3  1 1 
       12 25087 1 1  71 GLN HE21 H  46.990  54.068  -22.257 1.00 . A A . 328 GLN HE21 1 1 
       12 25088 1 1  71 GLN HE22 H  48.583  54.726  -22.380 1.00 . A A . 328 GLN HE22 1 1 
       12 25089 1 1  71 GLN HG2  H  45.909  53.268  -24.054 1.00 . A A . 328 GLN HG2  1 1 
       12 25090 1 1  71 GLN HG3  H  46.491  53.663  -25.670 1.00 . A A . 328 GLN HG3  1 1 
       12 25091 1 1  71 GLN N    N  44.252  54.313  -26.851 1.00 . A A . 328 GLN N    1 1 
       12 25092 1 1  71 GLN NE2  N  47.741  54.433  -22.784 1.00 . A A . 328 GLN NE2  1 1 
       12 25093 1 1  71 GLN O    O  42.442  56.227  -24.379 1.00 . A A . 328 GLN O    1 1 
       12 25094 1 1  71 GLN OE1  O  48.512  54.970  -24.807 1.00 . A A . 328 GLN OE1  1 1 
       12 25095 1 1  72 ASN C    C  40.461  57.186  -27.464 1.00 . A A . 329 ASN C    1 1 
       12 25096 1 1  72 ASN CA   C  41.711  57.561  -26.679 1.00 . A A . 329 ASN CA   1 1 
       12 25097 1 1  72 ASN CB   C  42.365  58.796  -27.309 1.00 . A A . 329 ASN CB   1 1 
       12 25098 1 1  72 ASN CG   C  43.320  59.503  -26.367 1.00 . A A . 329 ASN CG   1 1 
       12 25099 1 1  72 ASN H    H  43.111  56.142  -27.415 1.00 . A A . 329 ASN H    1 1 
       12 25100 1 1  72 ASN HA   H  41.419  57.808  -25.670 1.00 . A A . 329 ASN HA   1 1 
       12 25101 1 1  72 ASN HB2  H  42.916  58.495  -28.187 1.00 . A A . 329 ASN HB2  1 1 
       12 25102 1 1  72 ASN HB3  H  41.591  59.493  -27.599 1.00 . A A . 329 ASN HB3  1 1 
       12 25103 1 1  72 ASN HD21 H  44.478  60.031  -27.892 1.00 . A A . 329 ASN HD21 1 1 
       12 25104 1 1  72 ASN HD22 H  45.001  60.545  -26.329 1.00 . A A . 329 ASN HD22 1 1 
       12 25105 1 1  72 ASN N    N  42.664  56.454  -26.599 1.00 . A A . 329 ASN N    1 1 
       12 25106 1 1  72 ASN ND2  N  44.369  60.085  -26.917 1.00 . A A . 329 ASN ND2  1 1 
       12 25107 1 1  72 ASN O    O  39.478  57.925  -27.465 1.00 . A A . 329 ASN O    1 1 
       12 25108 1 1  72 ASN OD1  O  43.115  59.520  -25.150 1.00 . A A . 329 ASN OD1  1 1 
       12 25109 1 1  73 THR C    C  38.366  54.746  -28.171 1.00 . A A . 330 THR C    1 1 
       12 25110 1 1  73 THR CA   C  39.359  55.612  -28.935 1.00 . A A . 330 THR CA   1 1 
       12 25111 1 1  73 THR CB   C  39.822  54.887  -30.211 1.00 . A A . 330 THR CB   1 1 
       12 25112 1 1  73 THR CG2  C  40.215  55.891  -31.281 1.00 . A A . 330 THR CG2  1 1 
       12 25113 1 1  73 THR H    H  41.269  55.454  -28.043 1.00 . A A . 330 THR H    1 1 
       12 25114 1 1  73 THR HA   H  38.842  56.511  -29.241 1.00 . A A . 330 THR HA   1 1 
       12 25115 1 1  73 THR HB   H  39.004  54.287  -30.583 1.00 . A A . 330 THR HB   1 1 
       12 25116 1 1  73 THR HG1  H  41.741  54.561  -29.938 1.00 . A A . 330 THR HG1  1 1 
       12 25117 1 1  73 THR HG21 H  41.018  56.513  -30.914 1.00 . A A . 330 THR HG21 1 1 
       12 25118 1 1  73 THR HG22 H  39.364  56.508  -31.525 1.00 . A A . 330 THR HG22 1 1 
       12 25119 1 1  73 THR HG23 H  40.544  55.366  -32.166 1.00 . A A . 330 THR HG23 1 1 
       12 25120 1 1  73 THR N    N  40.485  56.037  -28.113 1.00 . A A . 330 THR N    1 1 
       12 25121 1 1  73 THR O    O  37.532  54.078  -28.775 1.00 . A A . 330 THR O    1 1 
       12 25122 1 1  73 THR OG1  O  40.931  54.033  -29.918 1.00 . A A . 330 THR OG1  1 1 
       12 25123 1 1  74 LEU C    C  36.081  54.475  -26.242 1.00 . A A . 331 LEU C    1 1 
       12 25124 1 1  74 LEU CA   C  37.515  54.022  -25.992 1.00 . A A . 331 LEU CA   1 1 
       12 25125 1 1  74 LEU CB   C  37.852  54.200  -24.499 1.00 . A A . 331 LEU CB   1 1 
       12 25126 1 1  74 LEU CD1  C  38.752  51.882  -24.130 1.00 . A A . 331 LEU CD1  1 1 
       12 25127 1 1  74 LEU CD2  C  40.329  53.761  -24.593 1.00 . A A . 331 LEU CD2  1 1 
       12 25128 1 1  74 LEU CG   C  39.016  53.366  -23.945 1.00 . A A . 331 LEU CG   1 1 
       12 25129 1 1  74 LEU H    H  39.152  55.310  -26.424 1.00 . A A . 331 LEU H    1 1 
       12 25130 1 1  74 LEU HA   H  37.598  52.977  -26.250 1.00 . A A . 331 LEU HA   1 1 
       12 25131 1 1  74 LEU HB2  H  38.084  55.242  -24.335 1.00 . A A . 331 LEU HB2  1 1 
       12 25132 1 1  74 LEU HB3  H  36.967  53.960  -23.928 1.00 . A A . 331 LEU HB3  1 1 
       12 25133 1 1  74 LEU HD11 H  39.550  51.315  -23.674 1.00 . A A . 331 LEU HD11 1 1 
       12 25134 1 1  74 LEU HD12 H  38.708  51.652  -25.184 1.00 . A A . 331 LEU HD12 1 1 
       12 25135 1 1  74 LEU HD13 H  37.813  51.622  -23.665 1.00 . A A . 331 LEU HD13 1 1 
       12 25136 1 1  74 LEU HD21 H  40.527  54.804  -24.399 1.00 . A A . 331 LEU HD21 1 1 
       12 25137 1 1  74 LEU HD22 H  40.268  53.600  -25.659 1.00 . A A . 331 LEU HD22 1 1 
       12 25138 1 1  74 LEU HD23 H  41.129  53.162  -24.184 1.00 . A A . 331 LEU HD23 1 1 
       12 25139 1 1  74 LEU HG   H  39.097  53.550  -22.883 1.00 . A A . 331 LEU HG   1 1 
       12 25140 1 1  74 LEU N    N  38.448  54.773  -26.843 1.00 . A A . 331 LEU N    1 1 
       12 25141 1 1  74 LEU O    O  35.144  53.680  -26.183 1.00 . A A . 331 LEU O    1 1 
       12 25142 1 1  75 THR C    C  34.215  56.175  -28.255 1.00 . A A . 332 THR C    1 1 
       12 25143 1 1  75 THR CA   C  34.626  56.335  -26.791 1.00 . A A . 332 THR CA   1 1 
       12 25144 1 1  75 THR CB   C  34.628  57.821  -26.413 1.00 . A A . 332 THR CB   1 1 
       12 25145 1 1  75 THR CG2  C  34.431  57.992  -24.919 1.00 . A A . 332 THR CG2  1 1 
       12 25146 1 1  75 THR H    H  36.714  56.334  -26.583 1.00 . A A . 332 THR H    1 1 
       12 25147 1 1  75 THR HA   H  33.904  55.829  -26.167 1.00 . A A . 332 THR HA   1 1 
       12 25148 1 1  75 THR HB   H  33.820  58.314  -26.935 1.00 . A A . 332 THR HB   1 1 
       12 25149 1 1  75 THR HG1  H  35.730  59.350  -27.006 1.00 . A A . 332 THR HG1  1 1 
       12 25150 1 1  75 THR HG21 H  33.477  57.576  -24.630 1.00 . A A . 332 THR HG21 1 1 
       12 25151 1 1  75 THR HG22 H  34.454  59.043  -24.672 1.00 . A A . 332 THR HG22 1 1 
       12 25152 1 1  75 THR HG23 H  35.221  57.481  -24.391 1.00 . A A . 332 THR HG23 1 1 
       12 25153 1 1  75 THR N    N  35.926  55.752  -26.536 1.00 . A A . 332 THR N    1 1 
       12 25154 1 1  75 THR O    O  33.163  56.657  -28.672 1.00 . A A . 332 THR O    1 1 
       12 25155 1 1  75 THR OG1  O  35.879  58.417  -26.807 1.00 . A A . 332 THR OG1  1 1 
       12 25156 1 1  76 SER C    C  34.640  53.766  -30.691 1.00 . A A . 333 SER C    1 1 
       12 25157 1 1  76 SER CA   C  34.776  55.267  -30.421 1.00 . A A . 333 SER CA   1 1 
       12 25158 1 1  76 SER CB   C  35.915  55.854  -31.267 1.00 . A A . 333 SER CB   1 1 
       12 25159 1 1  76 SER H    H  35.859  55.115  -28.628 1.00 . A A . 333 SER H    1 1 
       12 25160 1 1  76 SER HA   H  33.851  55.762  -30.676 1.00 . A A . 333 SER HA   1 1 
       12 25161 1 1  76 SER HB2  H  36.823  55.300  -31.077 1.00 . A A . 333 SER HB2  1 1 
       12 25162 1 1  76 SER HB3  H  35.661  55.776  -32.313 1.00 . A A . 333 SER HB3  1 1 
       12 25163 1 1  76 SER HG   H  36.870  57.552  -31.498 1.00 . A A . 333 SER HG   1 1 
       12 25164 1 1  76 SER N    N  35.042  55.492  -29.019 1.00 . A A . 333 SER N    1 1 
       12 25165 1 1  76 SER O    O  35.273  52.947  -30.015 1.00 . A A . 333 SER O    1 1 
       12 25166 1 1  76 SER OG   O  36.144  57.223  -30.950 1.00 . A A . 333 SER OG   1 1 
       12 25167 1 1  77 PRO C    C  34.914  51.331  -32.582 1.00 . A A . 334 PRO C    1 1 
       12 25168 1 1  77 PRO CA   C  33.627  51.964  -32.042 1.00 . A A . 334 PRO CA   1 1 
       12 25169 1 1  77 PRO CB   C  32.550  52.009  -33.136 1.00 . A A . 334 PRO CB   1 1 
       12 25170 1 1  77 PRO CD   C  32.973  54.267  -32.489 1.00 . A A . 334 PRO CD   1 1 
       12 25171 1 1  77 PRO CG   C  32.586  53.406  -33.652 1.00 . A A . 334 PRO CG   1 1 
       12 25172 1 1  77 PRO HA   H  33.271  51.385  -31.203 1.00 . A A . 334 PRO HA   1 1 
       12 25173 1 1  77 PRO HB2  H  32.791  51.294  -33.910 1.00 . A A . 334 PRO HB2  1 1 
       12 25174 1 1  77 PRO HB3  H  31.587  51.773  -32.707 1.00 . A A . 334 PRO HB3  1 1 
       12 25175 1 1  77 PRO HD2  H  33.537  55.124  -32.825 1.00 . A A . 334 PRO HD2  1 1 
       12 25176 1 1  77 PRO HD3  H  32.098  54.579  -31.939 1.00 . A A . 334 PRO HD3  1 1 
       12 25177 1 1  77 PRO HG2  H  33.320  53.487  -34.440 1.00 . A A . 334 PRO HG2  1 1 
       12 25178 1 1  77 PRO HG3  H  31.609  53.687  -34.018 1.00 . A A . 334 PRO HG3  1 1 
       12 25179 1 1  77 PRO N    N  33.812  53.375  -31.676 1.00 . A A . 334 PRO N    1 1 
       12 25180 1 1  77 PRO O    O  34.999  50.115  -32.737 1.00 . A A . 334 PRO O    1 1 
       12 25181 1 1  78 GLN C    C  37.860  50.739  -32.369 1.00 . A A . 335 GLN C    1 1 
       12 25182 1 1  78 GLN CA   C  37.201  51.695  -33.361 1.00 . A A . 335 GLN CA   1 1 
       12 25183 1 1  78 GLN CB   C  38.142  52.872  -33.644 1.00 . A A . 335 GLN CB   1 1 
       12 25184 1 1  78 GLN CD   C  40.424  53.603  -34.471 1.00 . A A . 335 GLN CD   1 1 
       12 25185 1 1  78 GLN CG   C  39.453  52.455  -34.294 1.00 . A A . 335 GLN CG   1 1 
       12 25186 1 1  78 GLN H    H  35.776  53.127  -32.717 1.00 . A A . 335 GLN H    1 1 
       12 25187 1 1  78 GLN HA   H  37.018  51.165  -34.284 1.00 . A A . 335 GLN HA   1 1 
       12 25188 1 1  78 GLN HB2  H  37.642  53.569  -34.301 1.00 . A A . 335 GLN HB2  1 1 
       12 25189 1 1  78 GLN HB3  H  38.369  53.368  -32.711 1.00 . A A . 335 GLN HB3  1 1 
       12 25190 1 1  78 GLN HE21 H  41.284  53.189  -32.734 1.00 . A A . 335 GLN HE21 1 1 
       12 25191 1 1  78 GLN HE22 H  41.948  54.526  -33.610 1.00 . A A . 335 GLN HE22 1 1 
       12 25192 1 1  78 GLN HG2  H  39.922  51.704  -33.675 1.00 . A A . 335 GLN HG2  1 1 
       12 25193 1 1  78 GLN HG3  H  39.236  52.031  -35.264 1.00 . A A . 335 GLN HG3  1 1 
       12 25194 1 1  78 GLN N    N  35.916  52.168  -32.855 1.00 . A A . 335 GLN N    1 1 
       12 25195 1 1  78 GLN NE2  N  41.303  53.790  -33.508 1.00 . A A . 335 GLN NE2  1 1 
       12 25196 1 1  78 GLN O    O  38.574  49.814  -32.765 1.00 . A A . 335 GLN O    1 1 
       12 25197 1 1  78 GLN OE1  O  40.392  54.303  -35.478 1.00 . A A . 335 GLN OE1  1 1 
       12 25198 1 1  79 PHE C    C  37.722  48.682  -30.181 1.00 . A A . 336 PHE C    1 1 
       12 25199 1 1  79 PHE CA   C  38.189  50.128  -30.039 1.00 . A A . 336 PHE CA   1 1 
       12 25200 1 1  79 PHE CB   C  37.844  50.670  -28.649 1.00 . A A . 336 PHE CB   1 1 
       12 25201 1 1  79 PHE CD1  C  39.868  50.178  -27.245 1.00 . A A . 336 PHE CD1  1 1 
       12 25202 1 1  79 PHE CD2  C  37.848  49.004  -26.765 1.00 . A A . 336 PHE CD2  1 1 
       12 25203 1 1  79 PHE CE1  C  40.507  49.504  -26.223 1.00 . A A . 336 PHE CE1  1 1 
       12 25204 1 1  79 PHE CE2  C  38.483  48.326  -25.741 1.00 . A A . 336 PHE CE2  1 1 
       12 25205 1 1  79 PHE CG   C  38.533  49.937  -27.529 1.00 . A A . 336 PHE CG   1 1 
       12 25206 1 1  79 PHE CZ   C  39.813  48.578  -25.470 1.00 . A A . 336 PHE CZ   1 1 
       12 25207 1 1  79 PHE H    H  37.019  51.704  -30.826 1.00 . A A . 336 PHE H    1 1 
       12 25208 1 1  79 PHE HA   H  39.263  50.153  -30.166 1.00 . A A . 336 PHE HA   1 1 
       12 25209 1 1  79 PHE HB2  H  38.134  51.709  -28.592 1.00 . A A . 336 PHE HB2  1 1 
       12 25210 1 1  79 PHE HB3  H  36.779  50.591  -28.494 1.00 . A A . 336 PHE HB3  1 1 
       12 25211 1 1  79 PHE HD1  H  40.410  50.903  -27.834 1.00 . A A . 336 PHE HD1  1 1 
       12 25212 1 1  79 PHE HD2  H  36.807  48.807  -26.975 1.00 . A A . 336 PHE HD2  1 1 
       12 25213 1 1  79 PHE HE1  H  41.548  49.703  -26.013 1.00 . A A . 336 PHE HE1  1 1 
       12 25214 1 1  79 PHE HE2  H  37.938  47.602  -25.153 1.00 . A A . 336 PHE HE2  1 1 
       12 25215 1 1  79 PHE HZ   H  40.311  48.049  -24.671 1.00 . A A . 336 PHE HZ   1 1 
       12 25216 1 1  79 PHE N    N  37.609  50.962  -31.081 1.00 . A A . 336 PHE N    1 1 
       12 25217 1 1  79 PHE O    O  38.539  47.762  -30.232 1.00 . A A . 336 PHE O    1 1 
       12 25218 1 1  80 GLN C    C  36.266  46.538  -31.766 1.00 . A A . 337 GLN C    1 1 
       12 25219 1 1  80 GLN CA   C  35.858  47.139  -30.419 1.00 . A A . 337 GLN CA   1 1 
       12 25220 1 1  80 GLN CB   C  34.328  47.125  -30.251 1.00 . A A . 337 GLN CB   1 1 
       12 25221 1 1  80 GLN CD   C  32.062  47.792  -31.135 1.00 . A A . 337 GLN CD   1 1 
       12 25222 1 1  80 GLN CG   C  33.561  47.843  -31.347 1.00 . A A . 337 GLN CG   1 1 
       12 25223 1 1  80 GLN H    H  35.797  49.252  -30.230 1.00 . A A . 337 GLN H    1 1 
       12 25224 1 1  80 GLN HA   H  36.299  46.534  -29.640 1.00 . A A . 337 GLN HA   1 1 
       12 25225 1 1  80 GLN HB2  H  33.993  46.099  -30.227 1.00 . A A . 337 GLN HB2  1 1 
       12 25226 1 1  80 GLN HB3  H  34.082  47.590  -29.308 1.00 . A A . 337 GLN HB3  1 1 
       12 25227 1 1  80 GLN HE21 H  31.754  47.829  -33.092 1.00 . A A . 337 GLN HE21 1 1 
       12 25228 1 1  80 GLN HE22 H  30.337  47.765  -32.111 1.00 . A A . 337 GLN HE22 1 1 
       12 25229 1 1  80 GLN HG2  H  33.870  48.877  -31.365 1.00 . A A . 337 GLN HG2  1 1 
       12 25230 1 1  80 GLN HG3  H  33.793  47.380  -32.294 1.00 . A A . 337 GLN HG3  1 1 
       12 25231 1 1  80 GLN N    N  36.404  48.484  -30.271 1.00 . A A . 337 GLN N    1 1 
       12 25232 1 1  80 GLN NE2  N  31.314  47.795  -32.218 1.00 . A A . 337 GLN NE2  1 1 
       12 25233 1 1  80 GLN O    O  36.384  45.317  -31.899 1.00 . A A . 337 GLN O    1 1 
       12 25234 1 1  80 GLN OE1  O  31.582  47.749  -30.001 1.00 . A A . 337 GLN OE1  1 1 
       12 25235 1 1  81 GLN C    C  38.320  46.349  -33.961 1.00 . A A . 338 GLN C    1 1 
       12 25236 1 1  81 GLN CA   C  36.939  46.968  -34.072 1.00 . A A . 338 GLN CA   1 1 
       12 25237 1 1  81 GLN CB   C  36.980  48.136  -35.065 1.00 . A A . 338 GLN CB   1 1 
       12 25238 1 1  81 GLN CD   C  34.719  47.648  -36.060 1.00 . A A . 338 GLN CD   1 1 
       12 25239 1 1  81 GLN CG   C  35.616  48.690  -35.432 1.00 . A A . 338 GLN CG   1 1 
       12 25240 1 1  81 GLN H    H  36.327  48.363  -32.599 1.00 . A A . 338 GLN H    1 1 
       12 25241 1 1  81 GLN HA   H  36.248  46.221  -34.433 1.00 . A A . 338 GLN HA   1 1 
       12 25242 1 1  81 GLN HB2  H  37.562  48.937  -34.634 1.00 . A A . 338 GLN HB2  1 1 
       12 25243 1 1  81 GLN HB3  H  37.465  47.802  -35.971 1.00 . A A . 338 GLN HB3  1 1 
       12 25244 1 1  81 GLN HE21 H  33.117  48.568  -35.351 1.00 . A A . 338 GLN HE21 1 1 
       12 25245 1 1  81 GLN HE22 H  32.820  47.134  -36.266 1.00 . A A . 338 GLN HE22 1 1 
       12 25246 1 1  81 GLN HG2  H  35.140  49.060  -34.535 1.00 . A A . 338 GLN HG2  1 1 
       12 25247 1 1  81 GLN HG3  H  35.748  49.503  -36.130 1.00 . A A . 338 GLN HG3  1 1 
       12 25248 1 1  81 GLN N    N  36.484  47.407  -32.760 1.00 . A A . 338 GLN N    1 1 
       12 25249 1 1  81 GLN NE2  N  33.426  47.799  -35.875 1.00 . A A . 338 GLN NE2  1 1 
       12 25250 1 1  81 GLN O    O  38.518  45.196  -34.324 1.00 . A A . 338 GLN O    1 1 
       12 25251 1 1  81 GLN OE1  O  35.188  46.715  -36.714 1.00 . A A . 338 GLN OE1  1 1 
       12 25252 1 1  82 ALA C    C  40.694  45.420  -32.381 1.00 . A A . 339 ALA C    1 1 
       12 25253 1 1  82 ALA CA   C  40.640  46.663  -33.261 1.00 . A A . 339 ALA CA   1 1 
       12 25254 1 1  82 ALA CB   C  41.500  47.771  -32.670 1.00 . A A . 339 ALA CB   1 1 
       12 25255 1 1  82 ALA H    H  39.027  48.031  -33.134 1.00 . A A . 339 ALA H    1 1 
       12 25256 1 1  82 ALA HA   H  41.029  46.416  -34.238 1.00 . A A . 339 ALA HA   1 1 
       12 25257 1 1  82 ALA HB1  H  42.523  47.433  -32.596 1.00 . A A . 339 ALA HB1  1 1 
       12 25258 1 1  82 ALA HB2  H  41.133  48.026  -31.687 1.00 . A A . 339 ALA HB2  1 1 
       12 25259 1 1  82 ALA HB3  H  41.453  48.641  -33.308 1.00 . A A . 339 ALA HB3  1 1 
       12 25260 1 1  82 ALA N    N  39.264  47.122  -33.428 1.00 . A A . 339 ALA N    1 1 
       12 25261 1 1  82 ALA O    O  41.491  44.514  -32.618 1.00 . A A . 339 ALA O    1 1 
       12 25262 1 1  83 LEU C    C  39.376  42.985  -31.246 1.00 . A A . 340 LEU C    1 1 
       12 25263 1 1  83 LEU CA   C  39.736  44.256  -30.468 1.00 . A A . 340 LEU CA   1 1 
       12 25264 1 1  83 LEU CB   C  38.673  44.558  -29.389 1.00 . A A . 340 LEU CB   1 1 
       12 25265 1 1  83 LEU CD1  C  38.207  42.273  -28.398 1.00 . A A . 340 LEU CD1  1 1 
       12 25266 1 1  83 LEU CD2  C  40.069  43.676  -27.490 1.00 . A A . 340 LEU CD2  1 1 
       12 25267 1 1  83 LEU CG   C  38.684  43.688  -28.117 1.00 . A A . 340 LEU CG   1 1 
       12 25268 1 1  83 LEU H    H  39.232  46.155  -31.239 1.00 . A A . 340 LEU H    1 1 
       12 25269 1 1  83 LEU HA   H  40.697  44.126  -29.994 1.00 . A A . 340 LEU HA   1 1 
       12 25270 1 1  83 LEU HB2  H  38.794  45.587  -29.084 1.00 . A A . 340 LEU HB2  1 1 
       12 25271 1 1  83 LEU HB3  H  37.701  44.462  -29.850 1.00 . A A . 340 LEU HB3  1 1 
       12 25272 1 1  83 LEU HD11 H  37.204  42.302  -28.798 1.00 . A A . 340 LEU HD11 1 1 
       12 25273 1 1  83 LEU HD12 H  38.210  41.705  -27.480 1.00 . A A . 340 LEU HD12 1 1 
       12 25274 1 1  83 LEU HD13 H  38.867  41.805  -29.113 1.00 . A A . 340 LEU HD13 1 1 
       12 25275 1 1  83 LEU HD21 H  40.395  44.690  -27.315 1.00 . A A . 340 LEU HD21 1 1 
       12 25276 1 1  83 LEU HD22 H  40.764  43.181  -28.154 1.00 . A A . 340 LEU HD22 1 1 
       12 25277 1 1  83 LEU HD23 H  40.032  43.146  -26.550 1.00 . A A . 340 LEU HD23 1 1 
       12 25278 1 1  83 LEU HG   H  38.002  44.122  -27.402 1.00 . A A . 340 LEU HG   1 1 
       12 25279 1 1  83 LEU N    N  39.826  45.385  -31.378 1.00 . A A . 340 LEU N    1 1 
       12 25280 1 1  83 LEU O    O  40.042  41.950  -31.117 1.00 . A A . 340 LEU O    1 1 
       12 25281 1 1  84 GLY C    C  38.927  41.579  -33.919 1.00 . A A . 341 GLY C    1 1 
       12 25282 1 1  84 GLY CA   C  37.910  41.941  -32.858 1.00 . A A . 341 GLY CA   1 1 
       12 25283 1 1  84 GLY H    H  37.848  43.929  -32.132 1.00 . A A . 341 GLY H    1 1 
       12 25284 1 1  84 GLY HA2  H  37.766  41.093  -32.205 1.00 . A A . 341 GLY HA2  1 1 
       12 25285 1 1  84 GLY HA3  H  36.973  42.179  -33.340 1.00 . A A . 341 GLY HA3  1 1 
       12 25286 1 1  84 GLY N    N  38.334  43.077  -32.066 1.00 . A A . 341 GLY N    1 1 
       12 25287 1 1  84 GLY O    O  39.132  40.399  -34.224 1.00 . A A . 341 GLY O    1 1 
       12 25288 1 1  85 MET C    C  41.766  41.623  -34.940 1.00 . A A . 342 MET C    1 1 
       12 25289 1 1  85 MET CA   C  40.585  42.402  -35.498 1.00 . A A . 342 MET CA   1 1 
       12 25290 1 1  85 MET CB   C  41.062  43.752  -36.033 1.00 . A A . 342 MET CB   1 1 
       12 25291 1 1  85 MET CE   C  38.247  44.796  -38.931 1.00 . A A . 342 MET CE   1 1 
       12 25292 1 1  85 MET CG   C  40.016  44.521  -36.824 1.00 . A A . 342 MET CG   1 1 
       12 25293 1 1  85 MET H    H  39.337  43.508  -34.195 1.00 . A A . 342 MET H    1 1 
       12 25294 1 1  85 MET HA   H  40.145  41.841  -36.309 1.00 . A A . 342 MET HA   1 1 
       12 25295 1 1  85 MET HB2  H  41.366  44.364  -35.197 1.00 . A A . 342 MET HB2  1 1 
       12 25296 1 1  85 MET HB3  H  41.917  43.590  -36.670 1.00 . A A . 342 MET HB3  1 1 
       12 25297 1 1  85 MET HE1  H  38.744  45.726  -39.168 1.00 . A A . 342 MET HE1  1 1 
       12 25298 1 1  85 MET HE2  H  37.480  44.977  -38.193 1.00 . A A . 342 MET HE2  1 1 
       12 25299 1 1  85 MET HE3  H  37.797  44.391  -39.826 1.00 . A A . 342 MET HE3  1 1 
       12 25300 1 1  85 MET HG2  H  39.168  44.713  -36.182 1.00 . A A . 342 MET HG2  1 1 
       12 25301 1 1  85 MET HG3  H  40.444  45.461  -37.140 1.00 . A A . 342 MET HG3  1 1 
       12 25302 1 1  85 MET N    N  39.565  42.594  -34.477 1.00 . A A . 342 MET N    1 1 
       12 25303 1 1  85 MET O    O  42.238  40.663  -35.557 1.00 . A A . 342 MET O    1 1 
       12 25304 1 1  85 MET SD   S  39.440  43.630  -38.279 1.00 . A A . 342 MET SD   1 1 
       12 25305 1 1  86 PHE C    C  43.026  39.918  -32.799 1.00 . A A . 343 PHE C    1 1 
       12 25306 1 1  86 PHE CA   C  43.353  41.376  -33.108 1.00 . A A . 343 PHE CA   1 1 
       12 25307 1 1  86 PHE CB   C  43.734  42.127  -31.824 1.00 . A A . 343 PHE CB   1 1 
       12 25308 1 1  86 PHE CD1  C  46.223  41.826  -31.655 1.00 . A A . 343 PHE CD1  1 1 
       12 25309 1 1  86 PHE CD2  C  44.848  40.841  -29.973 1.00 . A A . 343 PHE CD2  1 1 
       12 25310 1 1  86 PHE CE1  C  47.350  41.334  -31.027 1.00 . A A . 343 PHE CE1  1 1 
       12 25311 1 1  86 PHE CE2  C  45.972  40.347  -29.341 1.00 . A A . 343 PHE CE2  1 1 
       12 25312 1 1  86 PHE CG   C  44.959  41.587  -31.137 1.00 . A A . 343 PHE CG   1 1 
       12 25313 1 1  86 PHE CZ   C  47.225  40.593  -29.869 1.00 . A A . 343 PHE CZ   1 1 
       12 25314 1 1  86 PHE H    H  41.805  42.802  -33.323 1.00 . A A . 343 PHE H    1 1 
       12 25315 1 1  86 PHE HA   H  44.192  41.404  -33.789 1.00 . A A . 343 PHE HA   1 1 
       12 25316 1 1  86 PHE HB2  H  43.922  43.162  -32.064 1.00 . A A . 343 PHE HB2  1 1 
       12 25317 1 1  86 PHE HB3  H  42.908  42.070  -31.130 1.00 . A A . 343 PHE HB3  1 1 
       12 25318 1 1  86 PHE HD1  H  46.321  42.405  -32.561 1.00 . A A . 343 PHE HD1  1 1 
       12 25319 1 1  86 PHE HD2  H  43.869  40.647  -29.559 1.00 . A A . 343 PHE HD2  1 1 
       12 25320 1 1  86 PHE HE1  H  48.328  41.528  -31.442 1.00 . A A . 343 PHE HE1  1 1 
       12 25321 1 1  86 PHE HE2  H  45.872  39.768  -28.435 1.00 . A A . 343 PHE HE2  1 1 
       12 25322 1 1  86 PHE HZ   H  48.105  40.207  -29.377 1.00 . A A . 343 PHE HZ   1 1 
       12 25323 1 1  86 PHE N    N  42.229  42.030  -33.763 1.00 . A A . 343 PHE N    1 1 
       12 25324 1 1  86 PHE O    O  43.865  39.036  -32.975 1.00 . A A . 343 PHE O    1 1 
       12 25325 1 1  87 SER C    C  41.443  37.423  -33.282 1.00 . A A . 344 SER C    1 1 
       12 25326 1 1  87 SER CA   C  41.352  38.322  -32.042 1.00 . A A . 344 SER CA   1 1 
       12 25327 1 1  87 SER CB   C  39.912  38.348  -31.502 1.00 . A A . 344 SER CB   1 1 
       12 25328 1 1  87 SER H    H  41.176  40.422  -32.235 1.00 . A A . 344 SER H    1 1 
       12 25329 1 1  87 SER HA   H  42.005  37.927  -31.279 1.00 . A A . 344 SER HA   1 1 
       12 25330 1 1  87 SER HB2  H  39.871  38.978  -30.625 1.00 . A A . 344 SER HB2  1 1 
       12 25331 1 1  87 SER HB3  H  39.255  38.746  -32.261 1.00 . A A . 344 SER HB3  1 1 
       12 25332 1 1  87 SER HG   H  38.872  37.102  -30.387 1.00 . A A . 344 SER HG   1 1 
       12 25333 1 1  87 SER N    N  41.798  39.671  -32.357 1.00 . A A . 344 SER N    1 1 
       12 25334 1 1  87 SER O    O  41.991  36.315  -33.226 1.00 . A A . 344 SER O    1 1 
       12 25335 1 1  87 SER OG   O  39.467  37.047  -31.148 1.00 . A A . 344 SER OG   1 1 
       12 25336 1 1  88 ALA C    C  42.375  36.910  -36.122 1.00 . A A . 345 ALA C    1 1 
       12 25337 1 1  88 ALA CA   C  40.946  37.169  -35.651 1.00 . A A . 345 ALA CA   1 1 
       12 25338 1 1  88 ALA CB   C  40.158  37.911  -36.721 1.00 . A A . 345 ALA CB   1 1 
       12 25339 1 1  88 ALA H    H  40.530  38.815  -34.390 1.00 . A A . 345 ALA H    1 1 
       12 25340 1 1  88 ALA HA   H  40.463  36.220  -35.471 1.00 . A A . 345 ALA HA   1 1 
       12 25341 1 1  88 ALA HB1  H  40.124  37.315  -37.622 1.00 . A A . 345 ALA HB1  1 1 
       12 25342 1 1  88 ALA HB2  H  40.638  38.854  -36.933 1.00 . A A . 345 ALA HB2  1 1 
       12 25343 1 1  88 ALA HB3  H  39.152  38.089  -36.368 1.00 . A A . 345 ALA HB3  1 1 
       12 25344 1 1  88 ALA N    N  40.931  37.919  -34.404 1.00 . A A . 345 ALA N    1 1 
       12 25345 1 1  88 ALA O    O  42.705  35.805  -36.564 1.00 . A A . 345 ALA O    1 1 
       12 25346 1 1  89 ALA C    C  45.377  36.821  -35.545 1.00 . A A . 346 ALA C    1 1 
       12 25347 1 1  89 ALA CA   C  44.617  37.811  -36.424 1.00 . A A . 346 ALA CA   1 1 
       12 25348 1 1  89 ALA CB   C  45.295  39.173  -36.393 1.00 . A A . 346 ALA CB   1 1 
       12 25349 1 1  89 ALA H    H  42.900  38.779  -35.645 1.00 . A A . 346 ALA H    1 1 
       12 25350 1 1  89 ALA HA   H  44.631  37.451  -37.443 1.00 . A A . 346 ALA HA   1 1 
       12 25351 1 1  89 ALA HB1  H  46.309  39.078  -36.754 1.00 . A A . 346 ALA HB1  1 1 
       12 25352 1 1  89 ALA HB2  H  45.307  39.546  -35.380 1.00 . A A . 346 ALA HB2  1 1 
       12 25353 1 1  89 ALA HB3  H  44.752  39.861  -37.024 1.00 . A A . 346 ALA HB3  1 1 
       12 25354 1 1  89 ALA N    N  43.223  37.925  -36.010 1.00 . A A . 346 ALA N    1 1 
       12 25355 1 1  89 ALA O    O  46.208  36.059  -36.030 1.00 . A A . 346 ALA O    1 1 
       12 25356 1 1  90 LEU C    C  45.334  34.493  -33.530 1.00 . A A . 347 LEU C    1 1 
       12 25357 1 1  90 LEU CA   C  45.751  35.948  -33.317 1.00 . A A . 347 LEU CA   1 1 
       12 25358 1 1  90 LEU CB   C  45.462  36.403  -31.867 1.00 . A A . 347 LEU CB   1 1 
       12 25359 1 1  90 LEU CD1  C  46.280  36.628  -29.500 1.00 . A A . 347 LEU CD1  1 1 
       12 25360 1 1  90 LEU CD2  C  45.800  34.358  -30.400 1.00 . A A . 347 LEU CD2  1 1 
       12 25361 1 1  90 LEU CG   C  46.309  35.757  -30.745 1.00 . A A . 347 LEU CG   1 1 
       12 25362 1 1  90 LEU H    H  44.395  37.452  -33.929 1.00 . A A . 347 LEU H    1 1 
       12 25363 1 1  90 LEU HA   H  46.810  36.026  -33.498 1.00 . A A . 347 LEU HA   1 1 
       12 25364 1 1  90 LEU HB2  H  45.611  37.471  -31.819 1.00 . A A . 347 LEU HB2  1 1 
       12 25365 1 1  90 LEU HB3  H  44.422  36.199  -31.659 1.00 . A A . 347 LEU HB3  1 1 
       12 25366 1 1  90 LEU HD11 H  45.261  36.738  -29.159 1.00 . A A . 347 LEU HD11 1 1 
       12 25367 1 1  90 LEU HD12 H  46.688  37.602  -29.732 1.00 . A A . 347 LEU HD12 1 1 
       12 25368 1 1  90 LEU HD13 H  46.872  36.167  -28.723 1.00 . A A . 347 LEU HD13 1 1 
       12 25369 1 1  90 LEU HD21 H  46.367  33.962  -29.570 1.00 . A A . 347 LEU HD21 1 1 
       12 25370 1 1  90 LEU HD22 H  45.917  33.711  -31.257 1.00 . A A . 347 LEU HD22 1 1 
       12 25371 1 1  90 LEU HD23 H  44.757  34.409  -30.130 1.00 . A A . 347 LEU HD23 1 1 
       12 25372 1 1  90 LEU HG   H  47.334  35.677  -31.076 1.00 . A A . 347 LEU HG   1 1 
       12 25373 1 1  90 LEU N    N  45.079  36.828  -34.260 1.00 . A A . 347 LEU N    1 1 
       12 25374 1 1  90 LEU O    O  46.178  33.601  -33.594 1.00 . A A . 347 LEU O    1 1 
       12 25375 1 1  91 ALA C    C  43.734  32.315  -35.183 1.00 . A A . 348 ALA C    1 1 
       12 25376 1 1  91 ALA CA   C  43.516  32.911  -33.791 1.00 . A A . 348 ALA CA   1 1 
       12 25377 1 1  91 ALA CB   C  42.042  32.879  -33.430 1.00 . A A . 348 ALA CB   1 1 
       12 25378 1 1  91 ALA H    H  43.414  35.024  -33.666 1.00 . A A . 348 ALA H    1 1 
       12 25379 1 1  91 ALA HA   H  44.039  32.296  -33.075 1.00 . A A . 348 ALA HA   1 1 
       12 25380 1 1  91 ALA HB1  H  41.481  33.455  -34.151 1.00 . A A . 348 ALA HB1  1 1 
       12 25381 1 1  91 ALA HB2  H  41.904  33.301  -32.446 1.00 . A A . 348 ALA HB2  1 1 
       12 25382 1 1  91 ALA HB3  H  41.693  31.857  -33.436 1.00 . A A . 348 ALA HB3  1 1 
       12 25383 1 1  91 ALA N    N  44.039  34.264  -33.663 1.00 . A A . 348 ALA N    1 1 
       12 25384 1 1  91 ALA O    O  44.254  31.208  -35.313 1.00 . A A . 348 ALA O    1 1 
       12 25385 1 1  92 SER C    C  44.812  32.757  -38.191 1.00 . A A . 349 SER C    1 1 
       12 25386 1 1  92 SER CA   C  43.429  32.522  -37.576 1.00 . A A . 349 SER CA   1 1 
       12 25387 1 1  92 SER CB   C  42.340  33.157  -38.448 1.00 . A A . 349 SER CB   1 1 
       12 25388 1 1  92 SER H    H  42.994  33.948  -36.068 1.00 . A A . 349 SER H    1 1 
       12 25389 1 1  92 SER HA   H  43.253  31.458  -37.527 1.00 . A A . 349 SER HA   1 1 
       12 25390 1 1  92 SER HB2  H  41.390  33.080  -37.943 1.00 . A A . 349 SER HB2  1 1 
       12 25391 1 1  92 SER HB3  H  42.576  34.198  -38.610 1.00 . A A . 349 SER HB3  1 1 
       12 25392 1 1  92 SER HG   H  42.111  31.561  -39.564 1.00 . A A . 349 SER HG   1 1 
       12 25393 1 1  92 SER N    N  43.346  33.041  -36.215 1.00 . A A . 349 SER N    1 1 
       12 25394 1 1  92 SER O    O  45.267  31.979  -39.039 1.00 . A A . 349 SER O    1 1 
       12 25395 1 1  92 SER OG   O  42.238  32.509  -39.706 1.00 . A A . 349 SER OG   1 1 
       12 25396 1 1  93 GLY C    C  47.906  33.425  -37.594 1.00 . A A . 350 GLY C    1 1 
       12 25397 1 1  93 GLY CA   C  46.778  34.129  -38.313 1.00 . A A . 350 GLY CA   1 1 
       12 25398 1 1  93 GLY H    H  45.089  34.383  -37.068 1.00 . A A . 350 GLY H    1 1 
       12 25399 1 1  93 GLY HA2  H  46.794  33.842  -39.353 1.00 . A A . 350 GLY HA2  1 1 
       12 25400 1 1  93 GLY HA3  H  46.933  35.196  -38.243 1.00 . A A . 350 GLY HA3  1 1 
       12 25401 1 1  93 GLY N    N  45.477  33.812  -37.763 1.00 . A A . 350 GLY N    1 1 
       12 25402 1 1  93 GLY O    O  48.932  33.109  -38.206 1.00 . A A . 350 GLY O    1 1 
       12 25403 1 1  94 GLN C    C  49.990  33.367  -35.381 1.00 . A A . 351 GLN C    1 1 
       12 25404 1 1  94 GLN CA   C  48.721  32.520  -35.454 1.00 . A A . 351 GLN CA   1 1 
       12 25405 1 1  94 GLN CB   C  49.035  31.099  -35.945 1.00 . A A . 351 GLN CB   1 1 
       12 25406 1 1  94 GLN CD   C  48.199  28.752  -36.351 1.00 . A A . 351 GLN CD   1 1 
       12 25407 1 1  94 GLN CG   C  47.871  30.130  -35.813 1.00 . A A . 351 GLN CG   1 1 
       12 25408 1 1  94 GLN H    H  46.860  33.431  -35.886 1.00 . A A . 351 GLN H    1 1 
       12 25409 1 1  94 GLN HA   H  48.308  32.459  -34.457 1.00 . A A . 351 GLN HA   1 1 
       12 25410 1 1  94 GLN HB2  H  49.314  31.146  -36.987 1.00 . A A . 351 GLN HB2  1 1 
       12 25411 1 1  94 GLN HB3  H  49.867  30.710  -35.377 1.00 . A A . 351 GLN HB3  1 1 
       12 25412 1 1  94 GLN HE21 H  48.926  28.216  -34.586 1.00 . A A . 351 GLN HE21 1 1 
       12 25413 1 1  94 GLN HE22 H  48.979  27.008  -35.826 1.00 . A A . 351 GLN HE22 1 1 
       12 25414 1 1  94 GLN HG2  H  47.611  30.039  -34.769 1.00 . A A . 351 GLN HG2  1 1 
       12 25415 1 1  94 GLN HG3  H  47.028  30.524  -36.361 1.00 . A A . 351 GLN HG3  1 1 
       12 25416 1 1  94 GLN N    N  47.710  33.168  -36.296 1.00 . A A . 351 GLN N    1 1 
       12 25417 1 1  94 GLN NE2  N  48.755  27.908  -35.507 1.00 . A A . 351 GLN NE2  1 1 
       12 25418 1 1  94 GLN O    O  50.903  33.231  -36.201 1.00 . A A . 351 GLN O    1 1 
       12 25419 1 1  94 GLN OE1  O  47.965  28.455  -37.525 1.00 . A A . 351 GLN OE1  1 1 
       12 25420 1 1  95 LEU C    C  52.383  34.440  -33.700 1.00 . A A . 352 LEU C    1 1 
       12 25421 1 1  95 LEU CA   C  51.152  35.166  -34.238 1.00 . A A . 352 LEU CA   1 1 
       12 25422 1 1  95 LEU CB   C  50.763  36.314  -33.304 1.00 . A A . 352 LEU CB   1 1 
       12 25423 1 1  95 LEU CD1  C  49.199  38.170  -32.666 1.00 . A A . 352 LEU CD1  1 1 
       12 25424 1 1  95 LEU CD2  C  49.597  37.661  -35.080 1.00 . A A . 352 LEU CD2  1 1 
       12 25425 1 1  95 LEU CG   C  49.488  37.076  -33.679 1.00 . A A . 352 LEU CG   1 1 
       12 25426 1 1  95 LEU H    H  49.282  34.289  -33.770 1.00 . A A . 352 LEU H    1 1 
       12 25427 1 1  95 LEU HA   H  51.390  35.574  -35.209 1.00 . A A . 352 LEU HA   1 1 
       12 25428 1 1  95 LEU HB2  H  50.637  35.912  -32.309 1.00 . A A . 352 LEU HB2  1 1 
       12 25429 1 1  95 LEU HB3  H  51.577  37.018  -33.285 1.00 . A A . 352 LEU HB3  1 1 
       12 25430 1 1  95 LEU HD11 H  50.025  38.865  -32.640 1.00 . A A . 352 LEU HD11 1 1 
       12 25431 1 1  95 LEU HD12 H  49.068  37.731  -31.687 1.00 . A A . 352 LEU HD12 1 1 
       12 25432 1 1  95 LEU HD13 H  48.297  38.694  -32.948 1.00 . A A . 352 LEU HD13 1 1 
       12 25433 1 1  95 LEU HD21 H  49.730  36.863  -35.794 1.00 . A A . 352 LEU HD21 1 1 
       12 25434 1 1  95 LEU HD22 H  50.441  38.332  -35.127 1.00 . A A . 352 LEU HD22 1 1 
       12 25435 1 1  95 LEU HD23 H  48.693  38.204  -35.312 1.00 . A A . 352 LEU HD23 1 1 
       12 25436 1 1  95 LEU HG   H  48.659  36.386  -33.666 1.00 . A A . 352 LEU HG   1 1 
       12 25437 1 1  95 LEU N    N  50.031  34.251  -34.403 1.00 . A A . 352 LEU N    1 1 
       12 25438 1 1  95 LEU O    O  53.518  34.775  -34.048 1.00 . A A . 352 LEU O    1 1 
       12 25439 1 1  96 GLY C    C  54.207  33.531  -31.471 1.00 . A A . 353 GLY C    1 1 
       12 25440 1 1  96 GLY CA   C  53.246  32.677  -32.287 1.00 . A A . 353 GLY CA   1 1 
       12 25441 1 1  96 GLY H    H  51.225  33.216  -32.633 1.00 . A A . 353 GLY H    1 1 
       12 25442 1 1  96 GLY HA2  H  52.832  31.914  -31.644 1.00 . A A . 353 GLY HA2  1 1 
       12 25443 1 1  96 GLY HA3  H  53.791  32.198  -33.086 1.00 . A A . 353 GLY HA3  1 1 
       12 25444 1 1  96 GLY N    N  52.152  33.442  -32.861 1.00 . A A . 353 GLY N    1 1 
       12 25445 1 1  96 GLY O    O  53.787  34.231  -30.546 1.00 . A A . 353 GLY O    1 1 
       12 25446 1 1  97 PRO C    C  56.431  35.781  -31.225 1.00 . A A . 354 PRO C    1 1 
       12 25447 1 1  97 PRO CA   C  56.560  34.261  -31.088 1.00 . A A . 354 PRO CA   1 1 
       12 25448 1 1  97 PRO CB   C  57.861  33.778  -31.739 1.00 . A A . 354 PRO CB   1 1 
       12 25449 1 1  97 PRO CD   C  56.078  32.768  -32.965 1.00 . A A . 354 PRO CD   1 1 
       12 25450 1 1  97 PRO CG   C  57.461  33.340  -33.103 1.00 . A A . 354 PRO CG   1 1 
       12 25451 1 1  97 PRO HA   H  56.565  33.999  -30.040 1.00 . A A . 354 PRO HA   1 1 
       12 25452 1 1  97 PRO HB2  H  58.571  34.592  -31.774 1.00 . A A . 354 PRO HB2  1 1 
       12 25453 1 1  97 PRO HB3  H  58.270  32.960  -31.167 1.00 . A A . 354 PRO HB3  1 1 
       12 25454 1 1  97 PRO HD2  H  55.507  32.949  -33.866 1.00 . A A . 354 PRO HD2  1 1 
       12 25455 1 1  97 PRO HD3  H  56.124  31.712  -32.750 1.00 . A A . 354 PRO HD3  1 1 
       12 25456 1 1  97 PRO HG2  H  57.451  34.187  -33.772 1.00 . A A . 354 PRO HG2  1 1 
       12 25457 1 1  97 PRO HG3  H  58.143  32.585  -33.462 1.00 . A A . 354 PRO HG3  1 1 
       12 25458 1 1  97 PRO N    N  55.514  33.516  -31.822 1.00 . A A . 354 PRO N    1 1 
       12 25459 1 1  97 PRO O    O  57.203  36.533  -30.634 1.00 . A A . 354 PRO O    1 1 
       12 25460 1 1  98 LEU C    C  54.733  38.343  -30.935 1.00 . A A . 355 LEU C    1 1 
       12 25461 1 1  98 LEU CA   C  55.220  37.642  -32.210 1.00 . A A . 355 LEU CA   1 1 
       12 25462 1 1  98 LEU CB   C  54.209  37.836  -33.336 1.00 . A A . 355 LEU CB   1 1 
       12 25463 1 1  98 LEU CD1  C  55.612  39.269  -34.831 1.00 . A A . 355 LEU CD1  1 1 
       12 25464 1 1  98 LEU CD2  C  53.123  39.278  -35.059 1.00 . A A . 355 LEU CD2  1 1 
       12 25465 1 1  98 LEU CG   C  54.287  39.157  -34.092 1.00 . A A . 355 LEU CG   1 1 
       12 25466 1 1  98 LEU H    H  54.841  35.574  -32.399 1.00 . A A . 355 LEU H    1 1 
       12 25467 1 1  98 LEU HA   H  56.161  38.077  -32.506 1.00 . A A . 355 LEU HA   1 1 
       12 25468 1 1  98 LEU HB2  H  54.335  37.036  -34.049 1.00 . A A . 355 LEU HB2  1 1 
       12 25469 1 1  98 LEU HB3  H  53.225  37.761  -32.903 1.00 . A A . 355 LEU HB3  1 1 
       12 25470 1 1  98 LEU HD11 H  55.732  38.419  -35.486 1.00 . A A . 355 LEU HD11 1 1 
       12 25471 1 1  98 LEU HD12 H  56.425  39.296  -34.120 1.00 . A A . 355 LEU HD12 1 1 
       12 25472 1 1  98 LEU HD13 H  55.615  40.175  -35.417 1.00 . A A . 355 LEU HD13 1 1 
       12 25473 1 1  98 LEU HD21 H  52.200  39.357  -34.504 1.00 . A A . 355 LEU HD21 1 1 
       12 25474 1 1  98 LEU HD22 H  53.087  38.400  -35.689 1.00 . A A . 355 LEU HD22 1 1 
       12 25475 1 1  98 LEU HD23 H  53.254  40.154  -35.674 1.00 . A A . 355 LEU HD23 1 1 
       12 25476 1 1  98 LEU HG   H  54.228  39.973  -33.387 1.00 . A A . 355 LEU HG   1 1 
       12 25477 1 1  98 LEU N    N  55.440  36.223  -31.978 1.00 . A A . 355 LEU N    1 1 
       12 25478 1 1  98 LEU O    O  54.711  39.557  -30.866 1.00 . A A . 355 LEU O    1 1 
       12 25479 1 1  99 MET C    C  55.066  38.156  -27.678 1.00 . A A . 356 MET C    1 1 
       12 25480 1 1  99 MET CA   C  53.902  38.134  -28.651 1.00 . A A . 356 MET CA   1 1 
       12 25481 1 1  99 MET CB   C  52.755  37.327  -28.032 1.00 . A A . 356 MET CB   1 1 
       12 25482 1 1  99 MET CE   C  50.570  39.651  -27.931 1.00 . A A . 356 MET CE   1 1 
       12 25483 1 1  99 MET CG   C  51.516  37.217  -28.897 1.00 . A A . 356 MET CG   1 1 
       12 25484 1 1  99 MET H    H  54.314  36.591  -30.061 1.00 . A A . 356 MET H    1 1 
       12 25485 1 1  99 MET HA   H  53.571  39.146  -28.829 1.00 . A A . 356 MET HA   1 1 
       12 25486 1 1  99 MET HB2  H  53.109  36.326  -27.831 1.00 . A A . 356 MET HB2  1 1 
       12 25487 1 1  99 MET HB3  H  52.476  37.788  -27.097 1.00 . A A . 356 MET HB3  1 1 
       12 25488 1 1  99 MET HE1  H  51.485  39.748  -27.367 1.00 . A A . 356 MET HE1  1 1 
       12 25489 1 1  99 MET HE2  H  49.853  39.080  -27.361 1.00 . A A . 356 MET HE2  1 1 
       12 25490 1 1  99 MET HE3  H  50.167  40.633  -28.135 1.00 . A A . 356 MET HE3  1 1 
       12 25491 1 1  99 MET HG2  H  51.744  36.599  -29.752 1.00 . A A . 356 MET HG2  1 1 
       12 25492 1 1  99 MET HG3  H  50.742  36.740  -28.309 1.00 . A A . 356 MET HG3  1 1 
       12 25493 1 1  99 MET N    N  54.331  37.562  -29.933 1.00 . A A . 356 MET N    1 1 
       12 25494 1 1  99 MET O    O  55.028  38.831  -26.648 1.00 . A A . 356 MET O    1 1 
       12 25495 1 1  99 MET SD   S  50.906  38.814  -29.479 1.00 . A A . 356 MET SD   1 1 
       12 25496 1 1 100 CYS C    C  58.195  38.485  -27.346 1.00 . A A . 357 CYS C    1 1 
       12 25497 1 1 100 CYS CA   C  57.261  37.296  -27.157 1.00 . A A . 357 CYS CA   1 1 
       12 25498 1 1 100 CYS CB   C  57.995  35.980  -27.456 1.00 . A A . 357 CYS CB   1 1 
       12 25499 1 1 100 CYS H    H  56.097  36.946  -28.873 1.00 . A A . 357 CYS H    1 1 
       12 25500 1 1 100 CYS HA   H  56.919  37.279  -26.133 1.00 . A A . 357 CYS HA   1 1 
       12 25501 1 1 100 CYS HB2  H  57.300  35.160  -27.346 1.00 . A A . 357 CYS HB2  1 1 
       12 25502 1 1 100 CYS HB3  H  58.350  36.001  -28.475 1.00 . A A . 357 CYS HB3  1 1 
       12 25503 1 1 100 CYS HG   H  59.925  34.473  -26.762 1.00 . A A . 357 CYS HG   1 1 
       12 25504 1 1 100 CYS N    N  56.103  37.417  -28.012 1.00 . A A . 357 CYS N    1 1 
       12 25505 1 1 100 CYS O    O  59.016  38.788  -26.482 1.00 . A A . 357 CYS O    1 1 
       12 25506 1 1 100 CYS SG   S  59.408  35.635  -26.384 1.00 . A A . 357 CYS SG   1 1 
       12 25507 1 1 101 GLN C    C  58.652  41.533  -27.894 1.00 . A A . 358 GLN C    1 1 
       12 25508 1 1 101 GLN CA   C  58.916  40.302  -28.776 1.00 . A A . 358 GLN CA   1 1 
       12 25509 1 1 101 GLN CB   C  58.885  40.646  -30.282 1.00 . A A . 358 GLN CB   1 1 
       12 25510 1 1 101 GLN CD   C  56.702  41.976  -30.336 1.00 . A A . 358 GLN CD   1 1 
       12 25511 1 1 101 GLN CG   C  57.501  40.825  -30.916 1.00 . A A . 358 GLN CG   1 1 
       12 25512 1 1 101 GLN H    H  57.332  38.936  -29.091 1.00 . A A . 358 GLN H    1 1 
       12 25513 1 1 101 GLN HA   H  59.916  39.965  -28.541 1.00 . A A . 358 GLN HA   1 1 
       12 25514 1 1 101 GLN HB2  H  59.435  41.558  -30.438 1.00 . A A . 358 GLN HB2  1 1 
       12 25515 1 1 101 GLN HB3  H  59.388  39.849  -30.813 1.00 . A A . 358 GLN HB3  1 1 
       12 25516 1 1 101 GLN HE21 H  57.594  43.252  -31.563 1.00 . A A . 358 GLN HE21 1 1 
       12 25517 1 1 101 GLN HE22 H  56.428  43.929  -30.475 1.00 . A A . 358 GLN HE22 1 1 
       12 25518 1 1 101 GLN HG2  H  57.627  41.003  -31.973 1.00 . A A . 358 GLN HG2  1 1 
       12 25519 1 1 101 GLN HG3  H  56.941  39.912  -30.777 1.00 . A A . 358 GLN HG3  1 1 
       12 25520 1 1 101 GLN N    N  58.044  39.182  -28.465 1.00 . A A . 358 GLN N    1 1 
       12 25521 1 1 101 GLN NE2  N  56.930  43.169  -30.844 1.00 . A A . 358 GLN NE2  1 1 
       12 25522 1 1 101 GLN O    O  59.487  42.426  -27.808 1.00 . A A . 358 GLN O    1 1 
       12 25523 1 1 101 GLN OE1  O  55.901  41.792  -29.429 1.00 . A A . 358 GLN OE1  1 1 
       12 25524 1 1 102 PHE C    C  57.544  42.314  -24.921 1.00 . A A . 359 PHE C    1 1 
       12 25525 1 1 102 PHE CA   C  57.166  42.677  -26.358 1.00 . A A . 359 PHE CA   1 1 
       12 25526 1 1 102 PHE CB   C  55.671  43.018  -26.451 1.00 . A A . 359 PHE CB   1 1 
       12 25527 1 1 102 PHE CD1  C  55.335  45.509  -26.421 1.00 . A A . 359 PHE CD1  1 1 
       12 25528 1 1 102 PHE CD2  C  54.863  44.284  -24.428 1.00 . A A . 359 PHE CD2  1 1 
       12 25529 1 1 102 PHE CE1  C  54.977  46.683  -25.786 1.00 . A A . 359 PHE CE1  1 1 
       12 25530 1 1 102 PHE CE2  C  54.505  45.455  -23.790 1.00 . A A . 359 PHE CE2  1 1 
       12 25531 1 1 102 PHE CG   C  55.282  44.296  -25.752 1.00 . A A . 359 PHE CG   1 1 
       12 25532 1 1 102 PHE CZ   C  54.562  46.655  -24.469 1.00 . A A . 359 PHE CZ   1 1 
       12 25533 1 1 102 PHE H    H  56.833  40.869  -27.411 1.00 . A A . 359 PHE H    1 1 
       12 25534 1 1 102 PHE HA   H  57.746  43.535  -26.663 1.00 . A A . 359 PHE HA   1 1 
       12 25535 1 1 102 PHE HB2  H  55.399  43.117  -27.491 1.00 . A A . 359 PHE HB2  1 1 
       12 25536 1 1 102 PHE HB3  H  55.102  42.212  -26.014 1.00 . A A . 359 PHE HB3  1 1 
       12 25537 1 1 102 PHE HD1  H  55.658  45.532  -27.451 1.00 . A A . 359 PHE HD1  1 1 
       12 25538 1 1 102 PHE HD2  H  54.818  43.347  -23.896 1.00 . A A . 359 PHE HD2  1 1 
       12 25539 1 1 102 PHE HE1  H  55.022  47.619  -26.320 1.00 . A A . 359 PHE HE1  1 1 
       12 25540 1 1 102 PHE HE2  H  54.180  45.433  -22.759 1.00 . A A . 359 PHE HE2  1 1 
       12 25541 1 1 102 PHE HZ   H  54.283  47.573  -23.972 1.00 . A A . 359 PHE HZ   1 1 
       12 25542 1 1 102 PHE N    N  57.494  41.575  -27.252 1.00 . A A . 359 PHE N    1 1 
       12 25543 1 1 102 PHE O    O  57.888  43.182  -24.111 1.00 . A A . 359 PHE O    1 1 
       12 25544 1 1 103 GLY C    C  56.635  40.063  -22.520 1.00 . A A . 360 GLY C    1 1 
       12 25545 1 1 103 GLY CA   C  57.837  40.569  -23.291 1.00 . A A . 360 GLY CA   1 1 
       12 25546 1 1 103 GLY H    H  57.230  40.385  -25.307 1.00 . A A . 360 GLY H    1 1 
       12 25547 1 1 103 GLY HA2  H  58.560  39.771  -23.374 1.00 . A A . 360 GLY HA2  1 1 
       12 25548 1 1 103 GLY HA3  H  58.283  41.387  -22.745 1.00 . A A . 360 GLY HA3  1 1 
       12 25549 1 1 103 GLY N    N  57.494  41.028  -24.619 1.00 . A A . 360 GLY N    1 1 
       12 25550 1 1 103 GLY O    O  56.392  40.481  -21.383 1.00 . A A . 360 GLY O    1 1 
       12 25551 1 1 104 LEU C    C  55.045  37.175  -22.026 1.00 . A A . 361 LEU C    1 1 
       12 25552 1 1 104 LEU CA   C  54.717  38.588  -22.486 1.00 . A A . 361 LEU CA   1 1 
       12 25553 1 1 104 LEU CB   C  53.495  38.564  -23.426 1.00 . A A . 361 LEU CB   1 1 
       12 25554 1 1 104 LEU CD1  C  53.563  40.869  -24.449 1.00 . A A . 361 LEU CD1  1 1 
       12 25555 1 1 104 LEU CD2  C  51.386  39.660  -24.241 1.00 . A A . 361 LEU CD2  1 1 
       12 25556 1 1 104 LEU CG   C  52.752  39.897  -23.614 1.00 . A A . 361 LEU CG   1 1 
       12 25557 1 1 104 LEU H    H  56.096  38.902  -24.048 1.00 . A A . 361 LEU H    1 1 
       12 25558 1 1 104 LEU HA   H  54.485  39.191  -21.621 1.00 . A A . 361 LEU HA   1 1 
       12 25559 1 1 104 LEU HB2  H  53.828  38.230  -24.398 1.00 . A A . 361 LEU HB2  1 1 
       12 25560 1 1 104 LEU HB3  H  52.792  37.841  -23.042 1.00 . A A . 361 LEU HB3  1 1 
       12 25561 1 1 104 LEU HD11 H  53.735  40.445  -25.426 1.00 . A A . 361 LEU HD11 1 1 
       12 25562 1 1 104 LEU HD12 H  54.510  41.054  -23.965 1.00 . A A . 361 LEU HD12 1 1 
       12 25563 1 1 104 LEU HD13 H  53.021  41.797  -24.549 1.00 . A A . 361 LEU HD13 1 1 
       12 25564 1 1 104 LEU HD21 H  50.882  40.605  -24.374 1.00 . A A . 361 LEU HD21 1 1 
       12 25565 1 1 104 LEU HD22 H  50.798  39.027  -23.592 1.00 . A A . 361 LEU HD22 1 1 
       12 25566 1 1 104 LEU HD23 H  51.508  39.177  -25.199 1.00 . A A . 361 LEU HD23 1 1 
       12 25567 1 1 104 LEU HG   H  52.599  40.348  -22.644 1.00 . A A . 361 LEU HG   1 1 
       12 25568 1 1 104 LEU N    N  55.873  39.178  -23.136 1.00 . A A . 361 LEU N    1 1 
       12 25569 1 1 104 LEU O    O  55.928  36.530  -22.596 1.00 . A A . 361 LEU O    1 1 
       12 25570 1 1 105 PRO C    C  54.475  34.247  -21.528 1.00 . A A . 362 PRO C    1 1 
       12 25571 1 1 105 PRO CA   C  54.559  35.325  -20.446 1.00 . A A . 362 PRO CA   1 1 
       12 25572 1 1 105 PRO CB   C  53.408  35.148  -19.451 1.00 . A A . 362 PRO CB   1 1 
       12 25573 1 1 105 PRO CD   C  53.305  37.409  -20.228 1.00 . A A . 362 PRO CD   1 1 
       12 25574 1 1 105 PRO CG   C  53.043  36.529  -19.038 1.00 . A A . 362 PRO CG   1 1 
       12 25575 1 1 105 PRO HA   H  55.503  35.245  -19.928 1.00 . A A . 362 PRO HA   1 1 
       12 25576 1 1 105 PRO HB2  H  52.584  34.650  -19.937 1.00 . A A . 362 PRO HB2  1 1 
       12 25577 1 1 105 PRO HB3  H  53.743  34.562  -18.608 1.00 . A A . 362 PRO HB3  1 1 
       12 25578 1 1 105 PRO HD2  H  52.409  37.520  -20.820 1.00 . A A . 362 PRO HD2  1 1 
       12 25579 1 1 105 PRO HD3  H  53.668  38.374  -19.907 1.00 . A A . 362 PRO HD3  1 1 
       12 25580 1 1 105 PRO HG2  H  51.998  36.567  -18.769 1.00 . A A . 362 PRO HG2  1 1 
       12 25581 1 1 105 PRO HG3  H  53.655  36.835  -18.204 1.00 . A A . 362 PRO HG3  1 1 
       12 25582 1 1 105 PRO N    N  54.345  36.679  -20.981 1.00 . A A . 362 PRO N    1 1 
       12 25583 1 1 105 PRO O    O  53.833  34.440  -22.571 1.00 . A A . 362 PRO O    1 1 
       12 25584 1 1 106 ALA C    C  53.709  31.502  -22.516 1.00 . A A . 363 ALA C    1 1 
       12 25585 1 1 106 ALA CA   C  55.125  31.994  -22.205 1.00 . A A . 363 ALA CA   1 1 
       12 25586 1 1 106 ALA CB   C  55.982  30.861  -21.662 1.00 . A A . 363 ALA CB   1 1 
       12 25587 1 1 106 ALA H    H  55.587  33.016  -20.413 1.00 . A A . 363 ALA H    1 1 
       12 25588 1 1 106 ALA HA   H  55.578  32.349  -23.119 1.00 . A A . 363 ALA HA   1 1 
       12 25589 1 1 106 ALA HB1  H  56.027  30.064  -22.390 1.00 . A A . 363 ALA HB1  1 1 
       12 25590 1 1 106 ALA HB2  H  55.548  30.490  -20.747 1.00 . A A . 363 ALA HB2  1 1 
       12 25591 1 1 106 ALA HB3  H  56.978  31.227  -21.466 1.00 . A A . 363 ALA HB3  1 1 
       12 25592 1 1 106 ALA N    N  55.106  33.108  -21.265 1.00 . A A . 363 ALA N    1 1 
       12 25593 1 1 106 ALA O    O  53.459  30.922  -23.570 1.00 . A A . 363 ALA O    1 1 
       12 25594 1 1 107 GLU C    C  50.775  32.157  -22.951 1.00 . A A . 364 GLU C    1 1 
       12 25595 1 1 107 GLU CA   C  51.397  31.370  -21.792 1.00 . A A . 364 GLU CA   1 1 
       12 25596 1 1 107 GLU CB   C  50.585  31.602  -20.507 1.00 . A A . 364 GLU CB   1 1 
       12 25597 1 1 107 GLU CD   C  52.373  30.956  -18.820 1.00 . A A . 364 GLU CD   1 1 
       12 25598 1 1 107 GLU CG   C  50.970  30.705  -19.328 1.00 . A A . 364 GLU CG   1 1 
       12 25599 1 1 107 GLU H    H  53.054  32.196  -20.769 1.00 . A A . 364 GLU H    1 1 
       12 25600 1 1 107 GLU HA   H  51.375  30.318  -22.035 1.00 . A A . 364 GLU HA   1 1 
       12 25601 1 1 107 GLU HB2  H  50.718  32.629  -20.198 1.00 . A A . 364 GLU HB2  1 1 
       12 25602 1 1 107 GLU HB3  H  49.540  31.439  -20.727 1.00 . A A . 364 GLU HB3  1 1 
       12 25603 1 1 107 GLU HG2  H  50.278  30.883  -18.520 1.00 . A A . 364 GLU HG2  1 1 
       12 25604 1 1 107 GLU HG3  H  50.894  29.674  -19.641 1.00 . A A . 364 GLU HG3  1 1 
       12 25605 1 1 107 GLU N    N  52.788  31.754  -21.602 1.00 . A A . 364 GLU N    1 1 
       12 25606 1 1 107 GLU O    O  49.896  31.662  -23.650 1.00 . A A . 364 GLU O    1 1 
       12 25607 1 1 107 GLU OE1  O  52.633  32.058  -18.288 1.00 . A A . 364 GLU OE1  1 1 
       12 25608 1 1 107 GLU OE2  O  53.232  30.062  -18.965 1.00 . A A . 364 GLU OE2  1 1 
       12 25609 1 1 108 ALA C    C  51.290  33.844  -25.561 1.00 . A A . 365 ALA C    1 1 
       12 25610 1 1 108 ALA CA   C  50.736  34.239  -24.204 1.00 . A A . 365 ALA CA   1 1 
       12 25611 1 1 108 ALA CB   C  51.061  35.692  -23.902 1.00 . A A . 365 ALA CB   1 1 
       12 25612 1 1 108 ALA H    H  51.999  33.709  -22.609 1.00 . A A . 365 ALA H    1 1 
       12 25613 1 1 108 ALA HA   H  49.661  34.129  -24.219 1.00 . A A . 365 ALA HA   1 1 
       12 25614 1 1 108 ALA HB1  H  52.132  35.827  -23.903 1.00 . A A . 365 ALA HB1  1 1 
       12 25615 1 1 108 ALA HB2  H  50.667  35.954  -22.931 1.00 . A A . 365 ALA HB2  1 1 
       12 25616 1 1 108 ALA HB3  H  50.617  36.325  -24.655 1.00 . A A . 365 ALA HB3  1 1 
       12 25617 1 1 108 ALA N    N  51.258  33.380  -23.160 1.00 . A A . 365 ALA N    1 1 
       12 25618 1 1 108 ALA O    O  50.573  33.856  -26.560 1.00 . A A . 365 ALA O    1 1 
       12 25619 1 1 109 VAL C    C  52.640  31.751  -27.336 1.00 . A A . 366 VAL C    1 1 
       12 25620 1 1 109 VAL CA   C  53.201  33.090  -26.846 1.00 . A A . 366 VAL CA   1 1 
       12 25621 1 1 109 VAL CB   C  54.760  33.036  -26.730 1.00 . A A . 366 VAL CB   1 1 
       12 25622 1 1 109 VAL CG1  C  55.224  31.912  -25.825 1.00 . A A . 366 VAL CG1  1 1 
       12 25623 1 1 109 VAL CG2  C  55.396  32.913  -28.100 1.00 . A A . 366 VAL CG2  1 1 
       12 25624 1 1 109 VAL H    H  53.089  33.472  -24.765 1.00 . A A . 366 VAL H    1 1 
       12 25625 1 1 109 VAL HA   H  52.942  33.844  -27.576 1.00 . A A . 366 VAL HA   1 1 
       12 25626 1 1 109 VAL HB   H  55.090  33.966  -26.293 1.00 . A A . 366 VAL HB   1 1 
       12 25627 1 1 109 VAL HG11 H  54.749  32.009  -24.860 1.00 . A A . 366 VAL HG11 1 1 
       12 25628 1 1 109 VAL HG12 H  56.296  31.965  -25.705 1.00 . A A . 366 VAL HG12 1 1 
       12 25629 1 1 109 VAL HG13 H  54.956  30.962  -26.263 1.00 . A A . 366 VAL HG13 1 1 
       12 25630 1 1 109 VAL HG21 H  55.093  33.751  -28.709 1.00 . A A . 366 VAL HG21 1 1 
       12 25631 1 1 109 VAL HG22 H  55.073  31.994  -28.565 1.00 . A A . 366 VAL HG22 1 1 
       12 25632 1 1 109 VAL HG23 H  56.470  32.909  -27.999 1.00 . A A . 366 VAL HG23 1 1 
       12 25633 1 1 109 VAL N    N  52.568  33.481  -25.597 1.00 . A A . 366 VAL N    1 1 
       12 25634 1 1 109 VAL O    O  52.467  31.543  -28.537 1.00 . A A . 366 VAL O    1 1 
       12 25635 1 1 110 GLU C    C  50.321  29.742  -27.227 1.00 . A A . 367 GLU C    1 1 
       12 25636 1 1 110 GLU CA   C  51.751  29.568  -26.718 1.00 . A A . 367 GLU CA   1 1 
       12 25637 1 1 110 GLU CB   C  51.787  28.647  -25.493 1.00 . A A . 367 GLU CB   1 1 
       12 25638 1 1 110 GLU CD   C  51.520  26.299  -24.615 1.00 . A A . 367 GLU CD   1 1 
       12 25639 1 1 110 GLU CG   C  51.211  27.263  -25.739 1.00 . A A . 367 GLU CG   1 1 
       12 25640 1 1 110 GLU H    H  52.505  31.080  -25.450 1.00 . A A . 367 GLU H    1 1 
       12 25641 1 1 110 GLU HA   H  52.348  29.132  -27.505 1.00 . A A . 367 GLU HA   1 1 
       12 25642 1 1 110 GLU HB2  H  52.813  28.532  -25.176 1.00 . A A . 367 GLU HB2  1 1 
       12 25643 1 1 110 GLU HB3  H  51.226  29.111  -24.695 1.00 . A A . 367 GLU HB3  1 1 
       12 25644 1 1 110 GLU HG2  H  50.139  27.345  -25.837 1.00 . A A . 367 GLU HG2  1 1 
       12 25645 1 1 110 GLU HG3  H  51.626  26.871  -26.655 1.00 . A A . 367 GLU HG3  1 1 
       12 25646 1 1 110 GLU N    N  52.330  30.862  -26.392 1.00 . A A . 367 GLU N    1 1 
       12 25647 1 1 110 GLU O    O  49.924  29.134  -28.228 1.00 . A A . 367 GLU O    1 1 
       12 25648 1 1 110 GLU OE1  O  50.756  26.250  -23.634 1.00 . A A . 367 GLU OE1  1 1 
       12 25649 1 1 110 GLU OE2  O  52.536  25.576  -24.714 1.00 . A A . 367 GLU OE2  1 1 
       12 25650 1 1 111 ALA C    C  48.141  31.484  -28.343 1.00 . A A . 368 ALA C    1 1 
       12 25651 1 1 111 ALA CA   C  48.186  30.890  -26.941 1.00 . A A . 368 ALA CA   1 1 
       12 25652 1 1 111 ALA CB   C  47.551  31.845  -25.947 1.00 . A A . 368 ALA CB   1 1 
       12 25653 1 1 111 ALA H    H  49.929  31.032  -25.749 1.00 . A A . 368 ALA H    1 1 
       12 25654 1 1 111 ALA HA   H  47.621  29.972  -26.936 1.00 . A A . 368 ALA HA   1 1 
       12 25655 1 1 111 ALA HB1  H  48.092  32.780  -25.951 1.00 . A A . 368 ALA HB1  1 1 
       12 25656 1 1 111 ALA HB2  H  47.588  31.412  -24.957 1.00 . A A . 368 ALA HB2  1 1 
       12 25657 1 1 111 ALA HB3  H  46.522  32.023  -26.223 1.00 . A A . 368 ALA HB3  1 1 
       12 25658 1 1 111 ALA N    N  49.559  30.596  -26.548 1.00 . A A . 368 ALA N    1 1 
       12 25659 1 1 111 ALA O    O  47.296  31.115  -29.159 1.00 . A A . 368 ALA O    1 1 
       12 25660 1 1 112 ALA C    C  49.668  32.091  -30.992 1.00 . A A . 369 ALA C    1 1 
       12 25661 1 1 112 ALA CA   C  49.138  33.038  -29.924 1.00 . A A . 369 ALA CA   1 1 
       12 25662 1 1 112 ALA CB   C  50.000  34.280  -29.846 1.00 . A A . 369 ALA CB   1 1 
       12 25663 1 1 112 ALA H    H  49.720  32.632  -27.929 1.00 . A A . 369 ALA H    1 1 
       12 25664 1 1 112 ALA HA   H  48.139  33.340  -30.199 1.00 . A A . 369 ALA HA   1 1 
       12 25665 1 1 112 ALA HB1  H  49.977  34.793  -30.795 1.00 . A A . 369 ALA HB1  1 1 
       12 25666 1 1 112 ALA HB2  H  51.016  33.998  -29.613 1.00 . A A . 369 ALA HB2  1 1 
       12 25667 1 1 112 ALA HB3  H  49.622  34.934  -29.074 1.00 . A A . 369 ALA HB3  1 1 
       12 25668 1 1 112 ALA N    N  49.066  32.389  -28.622 1.00 . A A . 369 ALA N    1 1 
       12 25669 1 1 112 ALA O    O  49.439  32.296  -32.184 1.00 . A A . 369 ALA O    1 1 
       12 25670 1 1 113 ASN C    C  49.857  29.122  -31.933 1.00 . A A . 370 ASN C    1 1 
       12 25671 1 1 113 ASN CA   C  50.941  30.081  -31.478 1.00 . A A . 370 ASN CA   1 1 
       12 25672 1 1 113 ASN CB   C  52.075  29.295  -30.810 1.00 . A A . 370 ASN CB   1 1 
       12 25673 1 1 113 ASN CG   C  52.612  28.177  -31.691 1.00 . A A . 370 ASN CG   1 1 
       12 25674 1 1 113 ASN H    H  50.577  30.990  -29.601 1.00 . A A . 370 ASN H    1 1 
       12 25675 1 1 113 ASN HA   H  51.334  30.598  -32.340 1.00 . A A . 370 ASN HA   1 1 
       12 25676 1 1 113 ASN HB2  H  52.888  29.968  -30.583 1.00 . A A . 370 ASN HB2  1 1 
       12 25677 1 1 113 ASN HB3  H  51.707  28.859  -29.892 1.00 . A A . 370 ASN HB3  1 1 
       12 25678 1 1 113 ASN HD21 H  54.061  29.355  -32.357 1.00 . A A . 370 ASN HD21 1 1 
       12 25679 1 1 113 ASN HD22 H  54.037  27.752  -33.000 1.00 . A A . 370 ASN HD22 1 1 
       12 25680 1 1 113 ASN N    N  50.396  31.075  -30.562 1.00 . A A . 370 ASN N    1 1 
       12 25681 1 1 113 ASN ND2  N  53.674  28.457  -32.421 1.00 . A A . 370 ASN ND2  1 1 
       12 25682 1 1 113 ASN O    O  49.676  28.893  -33.123 1.00 . A A . 370 ASN O    1 1 
       12 25683 1 1 113 ASN OD1  O  52.088  27.058  -31.687 1.00 . A A . 370 ASN OD1  1 1 
       12 25684 1 1 114 LYS C    C  46.839  28.270  -31.813 1.00 . A A . 371 LYS C    1 1 
       12 25685 1 1 114 LYS CA   C  48.092  27.603  -31.257 1.00 . A A . 371 LYS CA   1 1 
       12 25686 1 1 114 LYS CB   C  47.763  26.805  -29.998 1.00 . A A . 371 LYS CB   1 1 
       12 25687 1 1 114 LYS CD   C  48.658  25.344  -28.118 1.00 . A A . 371 LYS CD   1 1 
       12 25688 1 1 114 LYS CE   C  47.502  24.344  -28.143 1.00 . A A . 371 LYS CE   1 1 
       12 25689 1 1 114 LYS CG   C  48.930  25.972  -29.488 1.00 . A A . 371 LYS CG   1 1 
       12 25690 1 1 114 LYS H    H  49.311  28.828  -30.038 1.00 . A A . 371 LYS H    1 1 
       12 25691 1 1 114 LYS HA   H  48.476  26.924  -32.003 1.00 . A A . 371 LYS HA   1 1 
       12 25692 1 1 114 LYS HB2  H  47.466  27.488  -29.217 1.00 . A A . 371 LYS HB2  1 1 
       12 25693 1 1 114 LYS HB3  H  46.943  26.137  -30.216 1.00 . A A . 371 LYS HB3  1 1 
       12 25694 1 1 114 LYS HD2  H  49.549  24.829  -27.792 1.00 . A A . 371 LYS HD2  1 1 
       12 25695 1 1 114 LYS HD3  H  48.428  26.131  -27.416 1.00 . A A . 371 LYS HD3  1 1 
       12 25696 1 1 114 LYS HE2  H  47.545  23.791  -29.068 1.00 . A A . 371 LYS HE2  1 1 
       12 25697 1 1 114 LYS HE3  H  47.618  23.662  -27.313 1.00 . A A . 371 LYS HE3  1 1 
       12 25698 1 1 114 LYS HG2  H  49.126  25.181  -30.197 1.00 . A A . 371 LYS HG2  1 1 
       12 25699 1 1 114 LYS HG3  H  49.800  26.609  -29.416 1.00 . A A . 371 LYS HG3  1 1 
       12 25700 1 1 114 LYS HZ1  H  46.005  25.631  -28.854 1.00 . A A . 371 LYS HZ1  1 1 
       12 25701 1 1 114 LYS HZ2  H  46.108  25.561  -27.177 1.00 . A A . 371 LYS HZ2  1 1 
       12 25702 1 1 114 LYS HZ3  H  45.420  24.278  -28.030 1.00 . A A . 371 LYS HZ3  1 1 
       12 25703 1 1 114 LYS N    N  49.134  28.574  -30.973 1.00 . A A . 371 LYS N    1 1 
       12 25704 1 1 114 LYS NZ   N  46.171  24.998  -28.049 1.00 . A A . 371 LYS NZ   1 1 
       12 25705 1 1 114 LYS O    O  46.076  27.652  -32.549 1.00 . A A . 371 LYS O    1 1 
       12 25706 1 1 115 GLY C    C  44.346  30.197  -30.948 1.00 . A A . 372 GLY C    1 1 
       12 25707 1 1 115 GLY CA   C  45.478  30.240  -31.942 1.00 . A A . 372 GLY CA   1 1 
       12 25708 1 1 115 GLY H    H  47.271  29.971  -30.865 1.00 . A A . 372 GLY H    1 1 
       12 25709 1 1 115 GLY HA2  H  45.751  31.269  -32.122 1.00 . A A . 372 GLY HA2  1 1 
       12 25710 1 1 115 GLY HA3  H  45.147  29.795  -32.869 1.00 . A A . 372 GLY HA3  1 1 
       12 25711 1 1 115 GLY N    N  46.635  29.525  -31.463 1.00 . A A . 372 GLY N    1 1 
       12 25712 1 1 115 GLY O    O  43.193  29.937  -31.308 1.00 . A A . 372 GLY O    1 1 
       12 25713 1 1 116 ASP C    C  43.600  31.800  -27.997 1.00 . A A . 373 ASP C    1 1 
       12 25714 1 1 116 ASP CA   C  43.685  30.438  -28.630 1.00 . A A . 373 ASP CA   1 1 
       12 25715 1 1 116 ASP CB   C  44.020  29.408  -27.545 1.00 . A A . 373 ASP CB   1 1 
       12 25716 1 1 116 ASP CG   C  43.907  27.983  -28.012 1.00 . A A . 373 ASP CG   1 1 
       12 25717 1 1 116 ASP H    H  45.612  30.629  -29.471 1.00 . A A . 373 ASP H    1 1 
       12 25718 1 1 116 ASP HA   H  42.728  30.190  -29.061 1.00 . A A . 373 ASP HA   1 1 
       12 25719 1 1 116 ASP HB2  H  45.033  29.572  -27.210 1.00 . A A . 373 ASP HB2  1 1 
       12 25720 1 1 116 ASP HB3  H  43.349  29.551  -26.710 1.00 . A A . 373 ASP HB3  1 1 
       12 25721 1 1 116 ASP N    N  44.671  30.437  -29.692 1.00 . A A . 373 ASP N    1 1 
       12 25722 1 1 116 ASP O    O  44.386  32.130  -27.107 1.00 . A A . 373 ASP O    1 1 
       12 25723 1 1 116 ASP OD1  O  42.794  27.418  -27.961 1.00 . A A . 373 ASP OD1  1 1 
       12 25724 1 1 116 ASP OD2  O  44.934  27.405  -28.418 1.00 . A A . 373 ASP OD2  1 1 
       12 25725 1 1 117 VAL C    C  41.916  33.781  -26.466 1.00 . A A . 374 VAL C    1 1 
       12 25726 1 1 117 VAL CA   C  42.466  33.915  -27.879 1.00 . A A . 374 VAL CA   1 1 
       12 25727 1 1 117 VAL CB   C  41.519  34.796  -28.735 1.00 . A A . 374 VAL CB   1 1 
       12 25728 1 1 117 VAL CG1  C  42.139  35.091  -30.087 1.00 . A A . 374 VAL CG1  1 1 
       12 25729 1 1 117 VAL CG2  C  40.161  34.135  -28.907 1.00 . A A . 374 VAL CG2  1 1 
       12 25730 1 1 117 VAL H    H  42.077  32.298  -29.180 1.00 . A A . 374 VAL H    1 1 
       12 25731 1 1 117 VAL HA   H  43.437  34.389  -27.828 1.00 . A A . 374 VAL HA   1 1 
       12 25732 1 1 117 VAL HB   H  41.376  35.737  -28.223 1.00 . A A . 374 VAL HB   1 1 
       12 25733 1 1 117 VAL HG11 H  42.400  34.162  -30.572 1.00 . A A . 374 VAL HG11 1 1 
       12 25734 1 1 117 VAL HG12 H  43.024  35.694  -29.955 1.00 . A A . 374 VAL HG12 1 1 
       12 25735 1 1 117 VAL HG13 H  41.428  35.627  -30.699 1.00 . A A . 374 VAL HG13 1 1 
       12 25736 1 1 117 VAL HG21 H  39.687  34.028  -27.942 1.00 . A A . 374 VAL HG21 1 1 
       12 25737 1 1 117 VAL HG22 H  40.289  33.160  -29.352 1.00 . A A . 374 VAL HG22 1 1 
       12 25738 1 1 117 VAL HG23 H  39.542  34.744  -29.547 1.00 . A A . 374 VAL HG23 1 1 
       12 25739 1 1 117 VAL N    N  42.659  32.601  -28.450 1.00 . A A . 374 VAL N    1 1 
       12 25740 1 1 117 VAL O    O  42.138  34.639  -25.613 1.00 . A A . 374 VAL O    1 1 
       12 25741 1 1 118 GLU C    C  41.785  32.183  -23.923 1.00 . A A . 375 GLU C    1 1 
       12 25742 1 1 118 GLU CA   C  40.660  32.377  -24.922 1.00 . A A . 375 GLU CA   1 1 
       12 25743 1 1 118 GLU CB   C  39.799  31.108  -24.966 1.00 . A A . 375 GLU CB   1 1 
       12 25744 1 1 118 GLU CD   C  39.538  30.268  -27.333 1.00 . A A . 375 GLU CD   1 1 
       12 25745 1 1 118 GLU CG   C  38.884  31.001  -26.179 1.00 . A A . 375 GLU CG   1 1 
       12 25746 1 1 118 GLU H    H  41.067  32.034  -26.965 1.00 . A A . 375 GLU H    1 1 
       12 25747 1 1 118 GLU HA   H  40.050  33.213  -24.615 1.00 . A A . 375 GLU HA   1 1 
       12 25748 1 1 118 GLU HB2  H  40.456  30.251  -24.972 1.00 . A A . 375 GLU HB2  1 1 
       12 25749 1 1 118 GLU HB3  H  39.193  31.071  -24.075 1.00 . A A . 375 GLU HB3  1 1 
       12 25750 1 1 118 GLU HG2  H  37.988  30.469  -25.893 1.00 . A A . 375 GLU HG2  1 1 
       12 25751 1 1 118 GLU HG3  H  38.617  31.996  -26.505 1.00 . A A . 375 GLU HG3  1 1 
       12 25752 1 1 118 GLU N    N  41.218  32.671  -26.225 1.00 . A A . 375 GLU N    1 1 
       12 25753 1 1 118 GLU O    O  41.803  32.805  -22.865 1.00 . A A . 375 GLU O    1 1 
       12 25754 1 1 118 GLU OE1  O  40.374  30.865  -28.024 1.00 . A A . 375 GLU OE1  1 1 
       12 25755 1 1 118 GLU OE2  O  39.224  29.081  -27.540 1.00 . A A . 375 GLU OE2  1 1 
       12 25756 1 1 119 ALA C    C  44.702  32.305  -23.213 1.00 . A A . 376 ALA C    1 1 
       12 25757 1 1 119 ALA CA   C  43.883  31.045  -23.432 1.00 . A A . 376 ALA CA   1 1 
       12 25758 1 1 119 ALA CB   C  44.742  29.948  -24.042 1.00 . A A . 376 ALA CB   1 1 
       12 25759 1 1 119 ALA H    H  42.670  30.881  -25.153 1.00 . A A . 376 ALA H    1 1 
       12 25760 1 1 119 ALA HA   H  43.511  30.699  -22.479 1.00 . A A . 376 ALA HA   1 1 
       12 25761 1 1 119 ALA HB1  H  45.129  30.282  -24.993 1.00 . A A . 376 ALA HB1  1 1 
       12 25762 1 1 119 ALA HB2  H  44.142  29.062  -24.189 1.00 . A A . 376 ALA HB2  1 1 
       12 25763 1 1 119 ALA HB3  H  45.563  29.722  -23.378 1.00 . A A . 376 ALA HB3  1 1 
       12 25764 1 1 119 ALA N    N  42.738  31.328  -24.285 1.00 . A A . 376 ALA N    1 1 
       12 25765 1 1 119 ALA O    O  45.232  32.531  -22.124 1.00 . A A . 376 ALA O    1 1 
       12 25766 1 1 120 PHE C    C  44.847  35.307  -23.162 1.00 . A A . 377 PHE C    1 1 
       12 25767 1 1 120 PHE CA   C  45.505  34.390  -24.186 1.00 . A A . 377 PHE CA   1 1 
       12 25768 1 1 120 PHE CB   C  45.528  35.059  -25.568 1.00 . A A . 377 PHE CB   1 1 
       12 25769 1 1 120 PHE CD1  C  47.614  36.459  -25.587 1.00 . A A . 377 PHE CD1  1 1 
       12 25770 1 1 120 PHE CD2  C  45.505  37.571  -25.648 1.00 . A A . 377 PHE CD2  1 1 
       12 25771 1 1 120 PHE CE1  C  48.260  37.680  -25.621 1.00 . A A . 377 PHE CE1  1 1 
       12 25772 1 1 120 PHE CE2  C  46.146  38.794  -25.682 1.00 . A A . 377 PHE CE2  1 1 
       12 25773 1 1 120 PHE CG   C  46.231  36.390  -25.599 1.00 . A A . 377 PHE CG   1 1 
       12 25774 1 1 120 PHE CZ   C  47.526  38.848  -25.668 1.00 . A A . 377 PHE CZ   1 1 
       12 25775 1 1 120 PHE H    H  44.365  32.865  -25.101 1.00 . A A . 377 PHE H    1 1 
       12 25776 1 1 120 PHE HA   H  46.518  34.186  -23.876 1.00 . A A . 377 PHE HA   1 1 
       12 25777 1 1 120 PHE HB2  H  46.031  34.407  -26.266 1.00 . A A . 377 PHE HB2  1 1 
       12 25778 1 1 120 PHE HB3  H  44.511  35.210  -25.899 1.00 . A A . 377 PHE HB3  1 1 
       12 25779 1 1 120 PHE HD1  H  48.190  35.546  -25.549 1.00 . A A . 377 PHE HD1  1 1 
       12 25780 1 1 120 PHE HD2  H  44.426  37.528  -25.659 1.00 . A A . 377 PHE HD2  1 1 
       12 25781 1 1 120 PHE HE1  H  49.339  37.721  -25.611 1.00 . A A . 377 PHE HE1  1 1 
       12 25782 1 1 120 PHE HE2  H  45.568  39.707  -25.718 1.00 . A A . 377 PHE HE2  1 1 
       12 25783 1 1 120 PHE HZ   H  48.029  39.802  -25.695 1.00 . A A . 377 PHE HZ   1 1 
       12 25784 1 1 120 PHE N    N  44.791  33.126  -24.256 1.00 . A A . 377 PHE N    1 1 
       12 25785 1 1 120 PHE O    O  45.519  35.872  -22.295 1.00 . A A . 377 PHE O    1 1 
       12 25786 1 1 121 ALA C    C  42.907  35.749  -20.909 1.00 . A A . 378 ALA C    1 1 
       12 25787 1 1 121 ALA CA   C  42.769  36.262  -22.335 1.00 . A A . 378 ALA CA   1 1 
       12 25788 1 1 121 ALA CB   C  41.305  36.307  -22.742 1.00 . A A . 378 ALA CB   1 1 
       12 25789 1 1 121 ALA H    H  43.053  34.961  -23.977 1.00 . A A . 378 ALA H    1 1 
       12 25790 1 1 121 ALA HA   H  43.166  37.266  -22.386 1.00 . A A . 378 ALA HA   1 1 
       12 25791 1 1 121 ALA HB1  H  40.768  36.969  -22.078 1.00 . A A . 378 ALA HB1  1 1 
       12 25792 1 1 121 ALA HB2  H  40.882  35.314  -22.680 1.00 . A A . 378 ALA HB2  1 1 
       12 25793 1 1 121 ALA HB3  H  41.225  36.670  -23.755 1.00 . A A . 378 ALA HB3  1 1 
       12 25794 1 1 121 ALA N    N  43.528  35.435  -23.257 1.00 . A A . 378 ALA N    1 1 
       12 25795 1 1 121 ALA O    O  43.169  36.520  -19.991 1.00 . A A . 378 ALA O    1 1 
       12 25796 1 1 122 LYS C    C  44.250  34.030  -18.828 1.00 . A A . 379 LYS C    1 1 
       12 25797 1 1 122 LYS CA   C  42.858  33.816  -19.418 1.00 . A A . 379 LYS CA   1 1 
       12 25798 1 1 122 LYS CB   C  42.562  32.319  -19.499 1.00 . A A . 379 LYS CB   1 1 
       12 25799 1 1 122 LYS CD   C  40.960  30.471  -20.029 1.00 . A A . 379 LYS CD   1 1 
       12 25800 1 1 122 LYS CE   C  39.603  30.118  -20.599 1.00 . A A . 379 LYS CE   1 1 
       12 25801 1 1 122 LYS CG   C  41.175  31.975  -20.004 1.00 . A A . 379 LYS CG   1 1 
       12 25802 1 1 122 LYS H    H  42.548  33.876  -21.518 1.00 . A A . 379 LYS H    1 1 
       12 25803 1 1 122 LYS HA   H  42.130  34.282  -18.770 1.00 . A A . 379 LYS HA   1 1 
       12 25804 1 1 122 LYS HB2  H  43.278  31.863  -20.165 1.00 . A A . 379 LYS HB2  1 1 
       12 25805 1 1 122 LYS HB3  H  42.680  31.892  -18.515 1.00 . A A . 379 LYS HB3  1 1 
       12 25806 1 1 122 LYS HD2  H  41.725  30.016  -20.641 1.00 . A A . 379 LYS HD2  1 1 
       12 25807 1 1 122 LYS HD3  H  41.029  30.089  -19.021 1.00 . A A . 379 LYS HD3  1 1 
       12 25808 1 1 122 LYS HE2  H  38.839  30.565  -19.981 1.00 . A A . 379 LYS HE2  1 1 
       12 25809 1 1 122 LYS HE3  H  39.533  30.520  -21.600 1.00 . A A . 379 LYS HE3  1 1 
       12 25810 1 1 122 LYS HG2  H  40.440  32.430  -19.359 1.00 . A A . 379 LYS HG2  1 1 
       12 25811 1 1 122 LYS HG3  H  41.064  32.362  -21.006 1.00 . A A . 379 LYS HG3  1 1 
       12 25812 1 1 122 LYS HZ1  H  39.337  28.254  -19.692 1.00 . A A . 379 LYS HZ1  1 1 
       12 25813 1 1 122 LYS HZ2  H  40.150  28.187  -21.172 1.00 . A A . 379 LYS HZ2  1 1 
       12 25814 1 1 122 LYS HZ3  H  38.479  28.450  -21.139 1.00 . A A . 379 LYS HZ3  1 1 
       12 25815 1 1 122 LYS N    N  42.748  34.439  -20.736 1.00 . A A . 379 LYS N    1 1 
       12 25816 1 1 122 LYS NZ   N  39.380  28.654  -20.652 1.00 . A A . 379 LYS NZ   1 1 
       12 25817 1 1 122 LYS O    O  44.397  34.269  -17.629 1.00 . A A . 379 LYS O    1 1 
       12 25818 1 1 123 ALA C    C  46.859  35.551  -18.766 1.00 . A A . 380 ALA C    1 1 
       12 25819 1 1 123 ALA CA   C  46.644  34.132  -19.256 1.00 . A A . 380 ALA CA   1 1 
       12 25820 1 1 123 ALA CB   C  47.603  33.812  -20.391 1.00 . A A . 380 ALA CB   1 1 
       12 25821 1 1 123 ALA H    H  45.081  33.738  -20.625 1.00 . A A . 380 ALA H    1 1 
       12 25822 1 1 123 ALA HA   H  46.840  33.450  -18.442 1.00 . A A . 380 ALA HA   1 1 
       12 25823 1 1 123 ALA HB1  H  47.436  32.799  -20.728 1.00 . A A . 380 ALA HB1  1 1 
       12 25824 1 1 123 ALA HB2  H  48.620  33.913  -20.042 1.00 . A A . 380 ALA HB2  1 1 
       12 25825 1 1 123 ALA HB3  H  47.433  34.496  -21.209 1.00 . A A . 380 ALA HB3  1 1 
       12 25826 1 1 123 ALA N    N  45.265  33.941  -19.681 1.00 . A A . 380 ALA N    1 1 
       12 25827 1 1 123 ALA O    O  47.461  35.770  -17.718 1.00 . A A . 380 ALA O    1 1 
       12 25828 1 1 124 MET C    C  45.722  38.193  -17.873 1.00 . A A . 381 MET C    1 1 
       12 25829 1 1 124 MET CA   C  46.472  37.918  -19.164 1.00 . A A . 381 MET CA   1 1 
       12 25830 1 1 124 MET CB   C  45.945  38.826  -20.282 1.00 . A A . 381 MET CB   1 1 
       12 25831 1 1 124 MET CE   C  49.214  37.636  -21.080 1.00 . A A . 381 MET CE   1 1 
       12 25832 1 1 124 MET CG   C  46.701  38.731  -21.610 1.00 . A A . 381 MET CG   1 1 
       12 25833 1 1 124 MET H    H  45.878  36.269  -20.353 1.00 . A A . 381 MET H    1 1 
       12 25834 1 1 124 MET HA   H  47.518  38.130  -19.002 1.00 . A A . 381 MET HA   1 1 
       12 25835 1 1 124 MET HB2  H  44.913  38.574  -20.471 1.00 . A A . 381 MET HB2  1 1 
       12 25836 1 1 124 MET HB3  H  45.992  39.850  -19.942 1.00 . A A . 381 MET HB3  1 1 
       12 25837 1 1 124 MET HE1  H  49.006  36.919  -21.861 1.00 . A A . 381 MET HE1  1 1 
       12 25838 1 1 124 MET HE2  H  48.822  37.270  -20.143 1.00 . A A . 381 MET HE2  1 1 
       12 25839 1 1 124 MET HE3  H  50.282  37.772  -20.995 1.00 . A A . 381 MET HE3  1 1 
       12 25840 1 1 124 MET HG2  H  46.650  37.712  -21.962 1.00 . A A . 381 MET HG2  1 1 
       12 25841 1 1 124 MET HG3  H  46.215  39.377  -22.328 1.00 . A A . 381 MET HG3  1 1 
       12 25842 1 1 124 MET N    N  46.349  36.514  -19.527 1.00 . A A . 381 MET N    1 1 
       12 25843 1 1 124 MET O    O  46.202  38.934  -17.014 1.00 . A A . 381 MET O    1 1 
       12 25844 1 1 124 MET SD   S  48.445  39.204  -21.492 1.00 . A A . 381 MET SD   1 1 
       12 25845 1 1 125 GLN C    C  44.474  37.249  -15.319 1.00 . A A . 382 GLN C    1 1 
       12 25846 1 1 125 GLN CA   C  43.734  37.745  -16.538 1.00 . A A . 382 GLN CA   1 1 
       12 25847 1 1 125 GLN CB   C  42.396  37.006  -16.650 1.00 . A A . 382 GLN CB   1 1 
       12 25848 1 1 125 GLN CD   C  40.052  37.003  -17.555 1.00 . A A . 382 GLN CD   1 1 
       12 25849 1 1 125 GLN CG   C  41.442  37.579  -17.678 1.00 . A A . 382 GLN CG   1 1 
       12 25850 1 1 125 GLN H    H  44.211  37.015  -18.469 1.00 . A A . 382 GLN H    1 1 
       12 25851 1 1 125 GLN HA   H  43.538  38.799  -16.416 1.00 . A A . 382 GLN HA   1 1 
       12 25852 1 1 125 GLN HB2  H  42.590  35.977  -16.913 1.00 . A A . 382 GLN HB2  1 1 
       12 25853 1 1 125 GLN HB3  H  41.908  37.030  -15.687 1.00 . A A . 382 GLN HB3  1 1 
       12 25854 1 1 125 GLN HE21 H  39.751  37.202  -19.503 1.00 . A A . 382 GLN HE21 1 1 
       12 25855 1 1 125 GLN HE22 H  38.436  36.531  -18.597 1.00 . A A . 382 GLN HE22 1 1 
       12 25856 1 1 125 GLN HG2  H  41.386  38.648  -17.535 1.00 . A A . 382 GLN HG2  1 1 
       12 25857 1 1 125 GLN HG3  H  41.823  37.366  -18.667 1.00 . A A . 382 GLN HG3  1 1 
       12 25858 1 1 125 GLN N    N  44.542  37.582  -17.738 1.00 . A A . 382 GLN N    1 1 
       12 25859 1 1 125 GLN NE2  N  39.345  36.902  -18.665 1.00 . A A . 382 GLN NE2  1 1 
       12 25860 1 1 125 GLN O    O  44.828  38.029  -14.459 1.00 . A A . 382 GLN O    1 1 
       12 25861 1 1 125 GLN OE1  O  39.617  36.651  -16.469 1.00 . A A . 382 GLN OE1  1 1 
       12 25862 1 1 126 ASN C    C  46.704  35.945  -13.751 1.00 . A A . 383 ASN C    1 1 
       12 25863 1 1 126 ASN CA   C  45.380  35.294  -14.134 1.00 . A A . 383 ASN CA   1 1 
       12 25864 1 1 126 ASN CB   C  45.603  33.805  -14.410 1.00 . A A . 383 ASN CB   1 1 
       12 25865 1 1 126 ASN CG   C  44.312  33.019  -14.595 1.00 . A A . 383 ASN CG   1 1 
       12 25866 1 1 126 ASN H    H  44.508  35.400  -16.070 1.00 . A A . 383 ASN H    1 1 
       12 25867 1 1 126 ASN HA   H  44.704  35.386  -13.298 1.00 . A A . 383 ASN HA   1 1 
       12 25868 1 1 126 ASN HB2  H  46.190  33.700  -15.311 1.00 . A A . 383 ASN HB2  1 1 
       12 25869 1 1 126 ASN HB3  H  46.150  33.373  -13.583 1.00 . A A . 383 ASN HB3  1 1 
       12 25870 1 1 126 ASN HD21 H  43.358  34.184  -13.290 1.00 . A A . 383 ASN HD21 1 1 
       12 25871 1 1 126 ASN HD22 H  42.419  32.921  -13.997 1.00 . A A . 383 ASN HD22 1 1 
       12 25872 1 1 126 ASN N    N  44.742  35.945  -15.287 1.00 . A A . 383 ASN N    1 1 
       12 25873 1 1 126 ASN ND2  N  43.261  33.413  -13.892 1.00 . A A . 383 ASN ND2  1 1 
       12 25874 1 1 126 ASN O    O  47.062  35.990  -12.569 1.00 . A A . 383 ASN O    1 1 
       12 25875 1 1 126 ASN OD1  O  44.273  32.049  -15.359 1.00 . A A . 383 ASN OD1  1 1 
       12 25876 1 1 127 ASN C    C  48.537  38.423  -13.788 1.00 . A A . 384 ASN C    1 1 
       12 25877 1 1 127 ASN CA   C  48.718  37.075  -14.486 1.00 . A A . 384 ASN CA   1 1 
       12 25878 1 1 127 ASN CB   C  49.499  37.265  -15.790 1.00 . A A . 384 ASN CB   1 1 
       12 25879 1 1 127 ASN CG   C  50.916  37.757  -15.553 1.00 . A A . 384 ASN CG   1 1 
       12 25880 1 1 127 ASN H    H  47.099  36.376  -15.662 1.00 . A A . 384 ASN H    1 1 
       12 25881 1 1 127 ASN HA   H  49.283  36.423  -13.835 1.00 . A A . 384 ASN HA   1 1 
       12 25882 1 1 127 ASN HB2  H  49.549  36.321  -16.313 1.00 . A A . 384 ASN HB2  1 1 
       12 25883 1 1 127 ASN HB3  H  48.984  37.986  -16.407 1.00 . A A . 384 ASN HB3  1 1 
       12 25884 1 1 127 ASN HD21 H  50.883  38.760  -17.265 1.00 . A A . 384 ASN HD21 1 1 
       12 25885 1 1 127 ASN HD22 H  52.346  38.868  -16.346 1.00 . A A . 384 ASN HD22 1 1 
       12 25886 1 1 127 ASN N    N  47.432  36.441  -14.740 1.00 . A A . 384 ASN N    1 1 
       12 25887 1 1 127 ASN ND2  N  51.432  38.536  -16.480 1.00 . A A . 384 ASN ND2  1 1 
       12 25888 1 1 127 ASN O    O  49.273  38.754  -12.853 1.00 . A A . 384 ASN O    1 1 
       12 25889 1 1 127 ASN OD1  O  51.539  37.436  -14.540 1.00 . A A . 384 ASN OD1  1 1 
       12 25890 1 1 128 ALA C    C  46.447  40.413  -12.388 1.00 . A A . 385 ALA C    1 1 
       12 25891 1 1 128 ALA CA   C  47.291  40.505  -13.661 1.00 . A A . 385 ALA CA   1 1 
       12 25892 1 1 128 ALA CB   C  46.604  41.392  -14.687 1.00 . A A . 385 ALA CB   1 1 
       12 25893 1 1 128 ALA H    H  46.977  38.856  -14.959 1.00 . A A . 385 ALA H    1 1 
       12 25894 1 1 128 ALA HA   H  48.242  40.951  -13.414 1.00 . A A . 385 ALA HA   1 1 
       12 25895 1 1 128 ALA HB1  H  45.645  40.966  -14.947 1.00 . A A . 385 ALA HB1  1 1 
       12 25896 1 1 128 ALA HB2  H  47.218  41.463  -15.572 1.00 . A A . 385 ALA HB2  1 1 
       12 25897 1 1 128 ALA HB3  H  46.458  42.377  -14.270 1.00 . A A . 385 ALA HB3  1 1 
       12 25898 1 1 128 ALA N    N  47.551  39.186  -14.229 1.00 . A A . 385 ALA N    1 1 
       12 25899 1 1 128 ALA O    O  46.700  41.117  -11.410 1.00 . A A . 385 ALA O    1 1 
       12 25900 1 1 129 LYS C    C  44.218  37.882  -11.136 1.00 . A A . 386 LYS C    1 1 
       12 25901 1 1 129 LYS CA   C  44.555  39.367  -11.291 1.00 . A A . 386 LYS CA   1 1 
       12 25902 1 1 129 LYS CB   C  43.284  40.203  -11.518 1.00 . A A . 386 LYS CB   1 1 
       12 25903 1 1 129 LYS CD   C  41.268  41.305  -10.518 1.00 . A A . 386 LYS CD   1 1 
       12 25904 1 1 129 LYS CE   C  40.262  41.311   -9.378 1.00 . A A . 386 LYS CE   1 1 
       12 25905 1 1 129 LYS CG   C  42.293  40.188  -10.366 1.00 . A A . 386 LYS CG   1 1 
       12 25906 1 1 129 LYS H    H  45.322  38.992  -13.214 1.00 . A A . 386 LYS H    1 1 
       12 25907 1 1 129 LYS HA   H  45.053  39.712  -10.399 1.00 . A A . 386 LYS HA   1 1 
       12 25908 1 1 129 LYS HB2  H  43.575  41.229  -11.693 1.00 . A A . 386 LYS HB2  1 1 
       12 25909 1 1 129 LYS HB3  H  42.783  39.830  -12.400 1.00 . A A . 386 LYS HB3  1 1 
       12 25910 1 1 129 LYS HD2  H  41.784  42.253  -10.533 1.00 . A A . 386 LYS HD2  1 1 
       12 25911 1 1 129 LYS HD3  H  40.741  41.169  -11.453 1.00 . A A . 386 LYS HD3  1 1 
       12 25912 1 1 129 LYS HE2  H  40.797  41.251   -8.443 1.00 . A A . 386 LYS HE2  1 1 
       12 25913 1 1 129 LYS HE3  H  39.705  42.237   -9.412 1.00 . A A . 386 LYS HE3  1 1 
       12 25914 1 1 129 LYS HG2  H  41.780  39.238  -10.356 1.00 . A A . 386 LYS HG2  1 1 
       12 25915 1 1 129 LYS HG3  H  42.828  40.324   -9.438 1.00 . A A . 386 LYS HG3  1 1 
       12 25916 1 1 129 LYS HZ1  H  38.692  40.152   -8.633 1.00 . A A . 386 LYS HZ1  1 1 
       12 25917 1 1 129 LYS HZ2  H  39.828  39.269   -9.518 1.00 . A A . 386 LYS HZ2  1 1 
       12 25918 1 1 129 LYS HZ3  H  38.727  40.264  -10.319 1.00 . A A . 386 LYS HZ3  1 1 
       12 25919 1 1 129 LYS N    N  45.457  39.546  -12.410 1.00 . A A . 386 LYS N    1 1 
       12 25920 1 1 129 LYS NZ   N  39.316  40.175   -9.464 1.00 . A A . 386 LYS NZ   1 1 
       12 25921 1 1 129 LYS O    O  43.818  37.239  -12.096 1.00 . A A . 386 LYS O    1 1 
       12 25922 1 1 130 PRO C    C  42.895  35.337  -10.282 1.00 . A A . 387 PRO C    1 1 
       12 25923 1 1 130 PRO CA   C  44.161  35.898   -9.629 1.00 . A A . 387 PRO CA   1 1 
       12 25924 1 1 130 PRO CB   C  44.029  35.879   -8.112 1.00 . A A . 387 PRO CB   1 1 
       12 25925 1 1 130 PRO CD   C  44.840  38.056   -8.712 1.00 . A A . 387 PRO CD   1 1 
       12 25926 1 1 130 PRO CG   C  44.919  36.982   -7.654 1.00 . A A . 387 PRO CG   1 1 
       12 25927 1 1 130 PRO HA   H  45.006  35.296   -9.922 1.00 . A A . 387 PRO HA   1 1 
       12 25928 1 1 130 PRO HB2  H  42.999  36.055   -7.836 1.00 . A A . 387 PRO HB2  1 1 
       12 25929 1 1 130 PRO HB3  H  44.354  34.925   -7.727 1.00 . A A . 387 PRO HB3  1 1 
       12 25930 1 1 130 PRO HD2  H  44.121  38.812   -8.430 1.00 . A A . 387 PRO HD2  1 1 
       12 25931 1 1 130 PRO HD3  H  45.813  38.500   -8.869 1.00 . A A . 387 PRO HD3  1 1 
       12 25932 1 1 130 PRO HG2  H  44.568  37.363   -6.708 1.00 . A A . 387 PRO HG2  1 1 
       12 25933 1 1 130 PRO HG3  H  45.933  36.623   -7.561 1.00 . A A . 387 PRO HG3  1 1 
       12 25934 1 1 130 PRO N    N  44.394  37.328   -9.918 1.00 . A A . 387 PRO N    1 1 
       12 25935 1 1 130 PRO O    O  42.954  34.358  -11.031 1.00 . A A . 387 PRO O    1 1 
       12 25936 1 1 131 GLU C    C  39.719  36.695  -11.106 1.00 . A A . 388 GLU C    1 1 
       12 25937 1 1 131 GLU CA   C  40.497  35.513  -10.550 1.00 . A A . 388 GLU CA   1 1 
       12 25938 1 1 131 GLU CB   C  39.678  34.826   -9.450 1.00 . A A . 388 GLU CB   1 1 
       12 25939 1 1 131 GLU CD   C  37.459  33.830   -8.781 1.00 . A A . 388 GLU CD   1 1 
       12 25940 1 1 131 GLU CG   C  38.337  34.293   -9.920 1.00 . A A . 388 GLU CG   1 1 
       12 25941 1 1 131 GLU H    H  41.788  36.753   -9.430 1.00 . A A . 388 GLU H    1 1 
       12 25942 1 1 131 GLU HA   H  40.691  34.805  -11.342 1.00 . A A . 388 GLU HA   1 1 
       12 25943 1 1 131 GLU HB2  H  40.250  33.999   -9.056 1.00 . A A . 388 GLU HB2  1 1 
       12 25944 1 1 131 GLU HB3  H  39.499  35.537   -8.657 1.00 . A A . 388 GLU HB3  1 1 
       12 25945 1 1 131 GLU HG2  H  37.820  35.071  -10.460 1.00 . A A . 388 GLU HG2  1 1 
       12 25946 1 1 131 GLU HG3  H  38.516  33.457  -10.579 1.00 . A A . 388 GLU HG3  1 1 
       12 25947 1 1 131 GLU N    N  41.769  35.961  -10.009 1.00 . A A . 388 GLU N    1 1 
       12 25948 1 1 131 GLU O    O  39.656  37.746  -10.474 1.00 . A A . 388 GLU O    1 1 
       12 25949 1 1 131 GLU OE1  O  36.716  34.668   -8.219 1.00 . A A . 388 GLU OE1  1 1 
       12 25950 1 1 131 GLU OE2  O  37.506  32.633   -8.435 1.00 . A A . 388 GLU OE2  1 1 
       12 25951 1 1 132 GLN C    C  37.139  37.006  -13.608 1.00 . A A . 389 GLN C    1 1 
       12 25952 1 1 132 GLN CA   C  38.343  37.593  -12.876 1.00 . A A . 389 GLN CA   1 1 
       12 25953 1 1 132 GLN CB   C  39.190  38.466  -13.815 1.00 . A A . 389 GLN CB   1 1 
       12 25954 1 1 132 GLN CD   C  37.967  40.603  -13.224 1.00 . A A . 389 GLN CD   1 1 
       12 25955 1 1 132 GLN CG   C  38.461  39.699  -14.341 1.00 . A A . 389 GLN CG   1 1 
       12 25956 1 1 132 GLN H    H  39.264  35.690  -12.783 1.00 . A A . 389 GLN H    1 1 
       12 25957 1 1 132 GLN HA   H  37.978  38.207  -12.065 1.00 . A A . 389 GLN HA   1 1 
       12 25958 1 1 132 GLN HB2  H  40.067  38.798  -13.277 1.00 . A A . 389 GLN HB2  1 1 
       12 25959 1 1 132 GLN HB3  H  39.506  37.870  -14.658 1.00 . A A . 389 GLN HB3  1 1 
       12 25960 1 1 132 GLN HE21 H  36.455  41.218  -14.352 1.00 . A A . 389 GLN HE21 1 1 
       12 25961 1 1 132 GLN HE22 H  36.543  41.897  -12.763 1.00 . A A . 389 GLN HE22 1 1 
       12 25962 1 1 132 GLN HG2  H  39.132  40.263  -14.970 1.00 . A A . 389 GLN HG2  1 1 
       12 25963 1 1 132 GLN HG3  H  37.609  39.378  -14.925 1.00 . A A . 389 GLN HG3  1 1 
       12 25964 1 1 132 GLN N    N  39.145  36.535  -12.287 1.00 . A A . 389 GLN N    1 1 
       12 25965 1 1 132 GLN NE2  N  36.882  41.309  -13.473 1.00 . A A . 389 GLN NE2  1 1 
       12 25966 1 1 132 GLN O    O  36.020  37.021  -13.087 1.00 . A A . 389 GLN O    1 1 
       12 25967 1 1 132 GLN OE1  O  38.560  40.664  -12.146 1.00 . A A . 389 GLN OE1  1 1 
       12 25968 1 1 133 LYS C    C  36.974  35.142  -16.782 1.00 . A A . 390 LYS C    1 1 
       12 25969 1 1 133 LYS CA   C  36.334  35.856  -15.599 1.00 . A A . 390 LYS CA   1 1 
       12 25970 1 1 133 LYS CB   C  35.293  36.889  -16.081 1.00 . A A . 390 LYS CB   1 1 
       12 25971 1 1 133 LYS CD   C  33.053  37.299  -17.224 1.00 . A A . 390 LYS CD   1 1 
       12 25972 1 1 133 LYS CE   C  32.382  38.032  -16.065 1.00 . A A . 390 LYS CE   1 1 
       12 25973 1 1 133 LYS CG   C  34.072  36.260  -16.748 1.00 . A A . 390 LYS CG   1 1 
       12 25974 1 1 133 LYS H    H  38.294  36.484  -15.151 1.00 . A A . 390 LYS H    1 1 
       12 25975 1 1 133 LYS HA   H  35.843  35.119  -14.980 1.00 . A A . 390 LYS HA   1 1 
       12 25976 1 1 133 LYS HB2  H  34.955  37.464  -15.232 1.00 . A A . 390 LYS HB2  1 1 
       12 25977 1 1 133 LYS HB3  H  35.764  37.554  -16.791 1.00 . A A . 390 LYS HB3  1 1 
       12 25978 1 1 133 LYS HD2  H  33.559  38.025  -17.843 1.00 . A A . 390 LYS HD2  1 1 
       12 25979 1 1 133 LYS HD3  H  32.294  36.799  -17.809 1.00 . A A . 390 LYS HD3  1 1 
       12 25980 1 1 133 LYS HE2  H  31.372  38.281  -16.350 1.00 . A A . 390 LYS HE2  1 1 
       12 25981 1 1 133 LYS HE3  H  32.358  37.372  -15.211 1.00 . A A . 390 LYS HE3  1 1 
       12 25982 1 1 133 LYS HG2  H  34.402  35.685  -17.602 1.00 . A A . 390 LYS HG2  1 1 
       12 25983 1 1 133 LYS HG3  H  33.594  35.598  -16.040 1.00 . A A . 390 LYS HG3  1 1 
       12 25984 1 1 133 LYS HZ1  H  33.106  39.943  -16.487 1.00 . A A . 390 LYS HZ1  1 1 
       12 25985 1 1 133 LYS HZ2  H  34.076  39.071  -15.417 1.00 . A A . 390 LYS HZ2  1 1 
       12 25986 1 1 133 LYS HZ3  H  32.618  39.732  -14.886 1.00 . A A . 390 LYS HZ3  1 1 
       12 25987 1 1 133 LYS N    N  37.374  36.476  -14.794 1.00 . A A . 390 LYS N    1 1 
       12 25988 1 1 133 LYS NZ   N  33.095  39.276  -15.690 1.00 . A A . 390 LYS NZ   1 1 
       12 25989 1 1 133 LYS O    O  36.832  35.556  -17.940 1.00 . A A . 390 LYS O    1 1 
       12 25990 1 1 134 GLU C    C  37.422  32.572  -18.344 1.00 . A A . 391 GLU C    1 1 
       12 25991 1 1 134 GLU CA   C  38.430  33.319  -17.469 1.00 . A A . 391 GLU CA   1 1 
       12 25992 1 1 134 GLU CB   C  39.393  32.325  -16.794 1.00 . A A . 391 GLU CB   1 1 
       12 25993 1 1 134 GLU CD   C  39.772  33.192  -14.426 1.00 . A A . 391 GLU CD   1 1 
       12 25994 1 1 134 GLU CG   C  40.377  32.960  -15.806 1.00 . A A . 391 GLU CG   1 1 
       12 25995 1 1 134 GLU H    H  37.868  33.898  -15.518 1.00 . A A . 391 GLU H    1 1 
       12 25996 1 1 134 GLU HA   H  39.000  33.992  -18.092 1.00 . A A . 391 GLU HA   1 1 
       12 25997 1 1 134 GLU HB2  H  38.808  31.593  -16.256 1.00 . A A . 391 GLU HB2  1 1 
       12 25998 1 1 134 GLU HB3  H  39.961  31.818  -17.559 1.00 . A A . 391 GLU HB3  1 1 
       12 25999 1 1 134 GLU HG2  H  41.230  32.308  -15.698 1.00 . A A . 391 GLU HG2  1 1 
       12 26000 1 1 134 GLU HG3  H  40.702  33.910  -16.205 1.00 . A A . 391 GLU HG3  1 1 
       12 26001 1 1 134 GLU N    N  37.740  34.115  -16.469 1.00 . A A . 391 GLU N    1 1 
       12 26002 1 1 134 GLU O    O  36.927  31.508  -17.967 1.00 . A A . 391 GLU O    1 1 
       12 26003 1 1 134 GLU OE1  O  39.783  32.254  -13.611 1.00 . A A . 391 GLU OE1  1 1 
       12 26004 1 1 134 GLU OE2  O  39.279  34.304  -14.157 1.00 . A A . 391 GLU OE2  1 1 
       12 26005 1 1 135 GLY C    C  36.675  32.065  -21.691 1.00 . A A . 392 GLY C    1 1 
       12 26006 1 1 135 GLY CA   C  36.126  32.543  -20.374 1.00 . A A . 392 GLY CA   1 1 
       12 26007 1 1 135 GLY H    H  37.579  33.955  -19.778 1.00 . A A . 392 GLY H    1 1 
       12 26008 1 1 135 GLY HA2  H  35.688  31.698  -19.865 1.00 . A A . 392 GLY HA2  1 1 
       12 26009 1 1 135 GLY HA3  H  35.360  33.279  -20.562 1.00 . A A . 392 GLY HA3  1 1 
       12 26010 1 1 135 GLY N    N  37.121  33.134  -19.508 1.00 . A A . 392 GLY N    1 1 
       12 26011 1 1 135 GLY O    O  37.853  32.257  -21.984 1.00 . A A . 392 GLY O    1 1 
       12 26012 1 1 136 ASP C    C  35.463  31.475  -24.952 1.00 . A A . 393 ASP C    1 1 
       12 26013 1 1 136 ASP CA   C  36.231  30.889  -23.771 1.00 . A A . 393 ASP CA   1 1 
       12 26014 1 1 136 ASP CB   C  36.098  29.363  -23.762 1.00 . A A . 393 ASP CB   1 1 
       12 26015 1 1 136 ASP CG   C  37.052  28.703  -22.792 1.00 . A A . 393 ASP CG   1 1 
       12 26016 1 1 136 ASP H    H  34.872  31.369  -22.234 1.00 . A A . 393 ASP H    1 1 
       12 26017 1 1 136 ASP HA   H  37.272  31.134  -23.896 1.00 . A A . 393 ASP HA   1 1 
       12 26018 1 1 136 ASP HB2  H  35.090  29.098  -23.479 1.00 . A A . 393 ASP HB2  1 1 
       12 26019 1 1 136 ASP HB3  H  36.300  28.985  -24.753 1.00 . A A . 393 ASP HB3  1 1 
       12 26020 1 1 136 ASP N    N  35.810  31.449  -22.498 1.00 . A A . 393 ASP N    1 1 
       12 26021 1 1 136 ASP O    O  36.014  32.260  -25.723 1.00 . A A . 393 ASP O    1 1 
       12 26022 1 1 136 ASP OD1  O  36.706  28.575  -21.599 1.00 . A A . 393 ASP OD1  1 1 
       12 26023 1 1 136 ASP OD2  O  38.155  28.305  -23.211 1.00 . A A . 393 ASP OD2  1 1 
       12 26024 1 1 137 THR C    C  32.182  32.365  -25.895 1.00 . A A . 394 THR C    1 1 
       12 26025 1 1 137 THR CA   C  33.442  31.553  -26.257 1.00 . A A . 394 THR CA   1 1 
       12 26026 1 1 137 THR CB   C  33.100  30.372  -27.216 1.00 . A A . 394 THR CB   1 1 
       12 26027 1 1 137 THR CG2  C  32.273  29.298  -26.520 1.00 . A A . 394 THR CG2  1 1 
       12 26028 1 1 137 THR H    H  33.771  30.527  -24.429 1.00 . A A . 394 THR H    1 1 
       12 26029 1 1 137 THR HA   H  34.099  32.220  -26.797 1.00 . A A . 394 THR HA   1 1 
       12 26030 1 1 137 THR HB   H  34.033  29.933  -27.540 1.00 . A A . 394 THR HB   1 1 
       12 26031 1 1 137 THR HG1  H  31.586  30.340  -28.485 1.00 . A A . 394 THR HG1  1 1 
       12 26032 1 1 137 THR HG21 H  31.334  29.721  -26.198 1.00 . A A . 394 THR HG21 1 1 
       12 26033 1 1 137 THR HG22 H  32.814  28.924  -25.663 1.00 . A A . 394 THR HG22 1 1 
       12 26034 1 1 137 THR HG23 H  32.085  28.486  -27.208 1.00 . A A . 394 THR HG23 1 1 
       12 26035 1 1 137 THR N    N  34.198  31.103  -25.100 1.00 . A A . 394 THR N    1 1 
       12 26036 1 1 137 THR O    O  32.012  33.477  -26.389 1.00 . A A . 394 THR O    1 1 
       12 26037 1 1 137 THR OG1  O  32.402  30.848  -28.374 1.00 . A A . 394 THR OG1  1 1 
       12 26038 1 1 138 LYS C    C  29.205  32.848  -25.898 1.00 . A A . 395 LYS C    1 1 
       12 26039 1 1 138 LYS CA   C  30.050  32.514  -24.664 1.00 . A A . 395 LYS CA   1 1 
       12 26040 1 1 138 LYS CB   C  30.357  33.816  -23.888 1.00 . A A . 395 LYS CB   1 1 
       12 26041 1 1 138 LYS CD   C  28.883  33.655  -21.832 1.00 . A A . 395 LYS CD   1 1 
       12 26042 1 1 138 LYS CE   C  28.359  35.065  -21.524 1.00 . A A . 395 LYS CE   1 1 
       12 26043 1 1 138 LYS CG   C  30.314  33.671  -22.377 1.00 . A A . 395 LYS CG   1 1 
       12 26044 1 1 138 LYS H    H  31.484  30.933  -24.652 1.00 . A A . 395 LYS H    1 1 
       12 26045 1 1 138 LYS HA   H  29.483  31.855  -24.024 1.00 . A A . 395 LYS HA   1 1 
       12 26046 1 1 138 LYS HB2  H  31.344  34.156  -24.163 1.00 . A A . 395 LYS HB2  1 1 
       12 26047 1 1 138 LYS HB3  H  29.639  34.568  -24.178 1.00 . A A . 395 LYS HB3  1 1 
       12 26048 1 1 138 LYS HD2  H  28.237  33.203  -22.568 1.00 . A A . 395 LYS HD2  1 1 
       12 26049 1 1 138 LYS HD3  H  28.861  33.068  -20.926 1.00 . A A . 395 LYS HD3  1 1 
       12 26050 1 1 138 LYS HE2  H  27.433  34.975  -20.977 1.00 . A A . 395 LYS HE2  1 1 
       12 26051 1 1 138 LYS HE3  H  29.086  35.573  -20.907 1.00 . A A . 395 LYS HE3  1 1 
       12 26052 1 1 138 LYS HG2  H  30.794  32.745  -22.107 1.00 . A A . 395 LYS HG2  1 1 
       12 26053 1 1 138 LYS HG3  H  30.850  34.497  -21.932 1.00 . A A . 395 LYS HG3  1 1 
       12 26054 1 1 138 LYS HZ1  H  27.365  35.433  -23.329 1.00 . A A . 395 LYS HZ1  1 1 
       12 26055 1 1 138 LYS HZ2  H  28.976  35.968  -23.311 1.00 . A A . 395 LYS HZ2  1 1 
       12 26056 1 1 138 LYS HZ3  H  27.794  36.833  -22.485 1.00 . A A . 395 LYS HZ3  1 1 
       12 26057 1 1 138 LYS N    N  31.301  31.818  -25.036 1.00 . A A . 395 LYS N    1 1 
       12 26058 1 1 138 LYS NZ   N  28.112  35.875  -22.746 1.00 . A A . 395 LYS NZ   1 1 
       12 26059 1 1 138 LYS O    O  29.398  32.291  -26.986 1.00 . A A . 395 LYS O    1 1 
       12 26060 1 1 139 ASP C    C  27.842  35.643  -27.110 1.00 . A A . 396 ASP C    1 1 
       12 26061 1 1 139 ASP CA   C  27.424  34.224  -26.770 1.00 . A A . 396 ASP CA   1 1 
       12 26062 1 1 139 ASP CB   C  25.953  34.188  -26.350 1.00 . A A . 396 ASP CB   1 1 
       12 26063 1 1 139 ASP CG   C  25.692  34.963  -25.073 1.00 . A A . 396 ASP CG   1 1 
       12 26064 1 1 139 ASP H    H  28.097  34.079  -24.808 1.00 . A A . 396 ASP H    1 1 
       12 26065 1 1 139 ASP HA   H  27.567  33.593  -27.632 1.00 . A A . 396 ASP HA   1 1 
       12 26066 1 1 139 ASP HB2  H  25.350  34.616  -27.135 1.00 . A A . 396 ASP HB2  1 1 
       12 26067 1 1 139 ASP HB3  H  25.656  33.161  -26.193 1.00 . A A . 396 ASP HB3  1 1 
       12 26068 1 1 139 ASP N    N  28.258  33.734  -25.707 1.00 . A A . 396 ASP N    1 1 
       12 26069 1 1 139 ASP O    O  28.190  36.425  -26.220 1.00 . A A . 396 ASP O    1 1 
       12 26070 1 1 139 ASP OD1  O  26.138  34.506  -23.988 1.00 . A A . 396 ASP OD1  1 1 
       12 26071 1 1 139 ASP OD2  O  25.044  36.021  -25.135 1.00 . A A . 396 ASP OD2  1 1 
       12 26072 1 1 140 LYS C    C  27.041  38.218  -28.954 1.00 . A A . 397 LYS C    1 1 
       12 26073 1 1 140 LYS CA   C  28.238  37.287  -28.831 1.00 . A A . 397 LYS CA   1 1 
       12 26074 1 1 140 LYS CB   C  28.960  37.179  -30.168 1.00 . A A . 397 LYS CB   1 1 
       12 26075 1 1 140 LYS CD   C  30.847  36.166  -31.490 1.00 . A A . 397 LYS CD   1 1 
       12 26076 1 1 140 LYS CE   C  31.262  37.514  -32.046 1.00 . A A . 397 LYS CE   1 1 
       12 26077 1 1 140 LYS CG   C  30.206  36.307  -30.119 1.00 . A A . 397 LYS CG   1 1 
       12 26078 1 1 140 LYS H    H  27.549  35.307  -29.052 1.00 . A A . 397 LYS H    1 1 
       12 26079 1 1 140 LYS HA   H  28.920  37.692  -28.100 1.00 . A A . 397 LYS HA   1 1 
       12 26080 1 1 140 LYS HB2  H  28.282  36.763  -30.900 1.00 . A A . 397 LYS HB2  1 1 
       12 26081 1 1 140 LYS HB3  H  29.252  38.170  -30.482 1.00 . A A . 397 LYS HB3  1 1 
       12 26082 1 1 140 LYS HD2  H  31.721  35.539  -31.407 1.00 . A A . 397 LYS HD2  1 1 
       12 26083 1 1 140 LYS HD3  H  30.138  35.710  -32.165 1.00 . A A . 397 LYS HD3  1 1 
       12 26084 1 1 140 LYS HE2  H  30.378  38.123  -32.150 1.00 . A A . 397 LYS HE2  1 1 
       12 26085 1 1 140 LYS HE3  H  31.940  37.981  -31.349 1.00 . A A . 397 LYS HE3  1 1 
       12 26086 1 1 140 LYS HG2  H  30.920  36.754  -29.445 1.00 . A A . 397 LYS HG2  1 1 
       12 26087 1 1 140 LYS HG3  H  29.930  35.328  -29.756 1.00 . A A . 397 LYS HG3  1 1 
       12 26088 1 1 140 LYS HZ1  H  31.290  36.938  -34.056 1.00 . A A . 397 LYS HZ1  1 1 
       12 26089 1 1 140 LYS HZ2  H  32.787  36.814  -33.285 1.00 . A A . 397 LYS HZ2  1 1 
       12 26090 1 1 140 LYS HZ3  H  32.187  38.330  -33.723 1.00 . A A . 397 LYS HZ3  1 1 
       12 26091 1 1 140 LYS N    N  27.831  35.969  -28.382 1.00 . A A . 397 LYS N    1 1 
       12 26092 1 1 140 LYS NZ   N  31.926  37.390  -33.369 1.00 . A A . 397 LYS NZ   1 1 
       12 26093 1 1 140 LYS O    O  27.168  39.338  -29.444 1.00 . A A . 397 LYS O    1 1 
       12 26094 1 1 141 LYS C    C  24.278  38.904  -29.992 1.00 . A A . 398 LYS C    1 1 
       12 26095 1 1 141 LYS CA   C  24.633  38.512  -28.559 1.00 . A A . 398 LYS CA   1 1 
       12 26096 1 1 141 LYS CB   C  24.705  39.753  -27.653 1.00 . A A . 398 LYS CB   1 1 
       12 26097 1 1 141 LYS CD   C  23.288  38.856  -25.751 1.00 . A A . 398 LYS CD   1 1 
       12 26098 1 1 141 LYS CE   C  22.173  39.892  -25.865 1.00 . A A . 398 LYS CE   1 1 
       12 26099 1 1 141 LYS CG   C  24.647  39.435  -26.160 1.00 . A A . 398 LYS CG   1 1 
       12 26100 1 1 141 LYS H    H  25.865  36.839  -28.116 1.00 . A A . 398 LYS H    1 1 
       12 26101 1 1 141 LYS HA   H  23.850  37.866  -28.193 1.00 . A A . 398 LYS HA   1 1 
       12 26102 1 1 141 LYS HB2  H  25.632  40.270  -27.853 1.00 . A A . 398 LYS HB2  1 1 
       12 26103 1 1 141 LYS HB3  H  23.882  40.409  -27.896 1.00 . A A . 398 LYS HB3  1 1 
       12 26104 1 1 141 LYS HD2  H  23.051  38.019  -26.391 1.00 . A A . 398 LYS HD2  1 1 
       12 26105 1 1 141 LYS HD3  H  23.347  38.517  -24.728 1.00 . A A . 398 LYS HD3  1 1 
       12 26106 1 1 141 LYS HE2  H  22.365  40.688  -25.161 1.00 . A A . 398 LYS HE2  1 1 
       12 26107 1 1 141 LYS HE3  H  22.171  40.293  -26.866 1.00 . A A . 398 LYS HE3  1 1 
       12 26108 1 1 141 LYS HG2  H  25.416  38.713  -25.928 1.00 . A A . 398 LYS HG2  1 1 
       12 26109 1 1 141 LYS HG3  H  24.825  40.341  -25.600 1.00 . A A . 398 LYS HG3  1 1 
       12 26110 1 1 141 LYS HZ1  H  20.843  38.799  -24.670 1.00 . A A . 398 LYS HZ1  1 1 
       12 26111 1 1 141 LYS HZ2  H  20.560  38.645  -26.338 1.00 . A A . 398 LYS HZ2  1 1 
       12 26112 1 1 141 LYS HZ3  H  20.122  40.057  -25.532 1.00 . A A . 398 LYS HZ3  1 1 
       12 26113 1 1 141 LYS N    N  25.881  37.742  -28.502 1.00 . A A . 398 LYS N    1 1 
       12 26114 1 1 141 LYS NZ   N  20.839  39.305  -25.578 1.00 . A A . 398 LYS NZ   1 1 
       12 26115 1 1 141 LYS O    O  23.730  39.984  -30.240 1.00 . A A . 398 LYS O    1 1 
       12 26116 1 1 142 ASP C    C  22.768  37.938  -32.526 1.00 . A A . 399 ASP C    1 1 
       12 26117 1 1 142 ASP CA   C  24.243  38.237  -32.329 1.00 . A A . 399 ASP CA   1 1 
       12 26118 1 1 142 ASP CB   C  25.098  37.345  -33.243 1.00 . A A . 399 ASP CB   1 1 
       12 26119 1 1 142 ASP CG   C  24.698  37.431  -34.712 1.00 . A A . 399 ASP CG   1 1 
       12 26120 1 1 142 ASP H    H  25.054  37.197  -30.673 1.00 . A A . 399 ASP H    1 1 
       12 26121 1 1 142 ASP HA   H  24.426  39.275  -32.564 1.00 . A A . 399 ASP HA   1 1 
       12 26122 1 1 142 ASP HB2  H  26.133  37.642  -33.158 1.00 . A A . 399 ASP HB2  1 1 
       12 26123 1 1 142 ASP HB3  H  25.000  36.318  -32.922 1.00 . A A . 399 ASP HB3  1 1 
       12 26124 1 1 142 ASP N    N  24.587  38.022  -30.931 1.00 . A A . 399 ASP N    1 1 
       12 26125 1 1 142 ASP O    O  22.376  36.782  -32.697 1.00 . A A . 399 ASP O    1 1 
       12 26126 1 1 142 ASP OD1  O  25.103  38.398  -35.389 1.00 . A A . 399 ASP OD1  1 1 
       12 26127 1 1 142 ASP OD2  O  23.985  36.516  -35.198 1.00 . A A . 399 ASP OD2  1 1 
       12 26128 1 1 143 GLU C    C  19.818  40.106  -32.989 1.00 . A A . 400 GLU C    1 1 
       12 26129 1 1 143 GLU CA   C  20.509  38.808  -32.563 1.00 . A A . 400 GLU CA   1 1 
       12 26130 1 1 143 GLU CB   C  19.922  38.309  -31.231 1.00 . A A . 400 GLU CB   1 1 
       12 26131 1 1 143 GLU CD   C  19.622  38.752  -28.765 1.00 . A A . 400 GLU CD   1 1 
       12 26132 1 1 143 GLU CG   C  20.353  39.133  -30.025 1.00 . A A . 400 GLU CG   1 1 
       12 26133 1 1 143 GLU H    H  22.318  39.867  -32.299 1.00 . A A . 400 GLU H    1 1 
       12 26134 1 1 143 GLU HA   H  20.327  38.058  -33.317 1.00 . A A . 400 GLU HA   1 1 
       12 26135 1 1 143 GLU HB2  H  18.844  38.339  -31.293 1.00 . A A . 400 GLU HB2  1 1 
       12 26136 1 1 143 GLU HB3  H  20.236  37.289  -31.073 1.00 . A A . 400 GLU HB3  1 1 
       12 26137 1 1 143 GLU HG2  H  21.410  38.984  -29.864 1.00 . A A . 400 GLU HG2  1 1 
       12 26138 1 1 143 GLU HG3  H  20.166  40.175  -30.233 1.00 . A A . 400 GLU HG3  1 1 
       12 26139 1 1 143 GLU N    N  21.947  38.971  -32.447 1.00 . A A . 400 GLU N    1 1 
       12 26140 1 1 143 GLU O    O  19.647  41.030  -32.190 1.00 . A A . 400 GLU O    1 1 
       12 26141 1 1 143 GLU OE1  O  18.434  39.112  -28.633 1.00 . A A . 400 GLU OE1  1 1 
       12 26142 1 1 143 GLU OE2  O  20.235  38.114  -27.886 1.00 . A A . 400 GLU OE2  1 1 
       12 26143 1 1 144 GLU C    C  17.905  40.918  -35.981 1.00 . A A . 401 GLU C    1 1 
       12 26144 1 1 144 GLU CA   C  18.722  41.325  -34.763 1.00 . A A . 401 GLU CA   1 1 
       12 26145 1 1 144 GLU CB   C  19.663  42.494  -35.098 1.00 . A A . 401 GLU CB   1 1 
       12 26146 1 1 144 GLU CD   C  17.984  44.262  -34.387 1.00 . A A . 401 GLU CD   1 1 
       12 26147 1 1 144 GLU CG   C  18.939  43.788  -35.470 1.00 . A A . 401 GLU CG   1 1 
       12 26148 1 1 144 GLU H    H  19.676  39.442  -34.855 1.00 . A A . 401 GLU H    1 1 
       12 26149 1 1 144 GLU HA   H  18.037  41.641  -33.990 1.00 . A A . 401 GLU HA   1 1 
       12 26150 1 1 144 GLU HB2  H  20.289  42.692  -34.242 1.00 . A A . 401 GLU HB2  1 1 
       12 26151 1 1 144 GLU HB3  H  20.291  42.206  -35.930 1.00 . A A . 401 GLU HB3  1 1 
       12 26152 1 1 144 GLU HG2  H  19.674  44.561  -35.640 1.00 . A A . 401 GLU HG2  1 1 
       12 26153 1 1 144 GLU HG3  H  18.378  43.623  -36.379 1.00 . A A . 401 GLU HG3  1 1 
       12 26154 1 1 144 GLU N    N  19.450  40.179  -34.248 1.00 . A A . 401 GLU N    1 1 
       12 26155 1 1 144 GLU O    O  18.154  41.364  -37.104 1.00 . A A . 401 GLU O    1 1 
       12 26156 1 1 144 GLU OE1  O  16.817  43.809  -34.370 1.00 . A A . 401 GLU OE1  1 1 
       12 26157 1 1 144 GLU OE2  O  18.390  45.095  -33.551 1.00 . A A . 401 GLU OE2  1 1 
       12 26158 1 1 145 GLU C    C  14.849  40.441  -36.865 1.00 . A A . 402 GLU C    1 1 
       12 26159 1 1 145 GLU CA   C  16.088  39.569  -36.816 1.00 . A A . 402 GLU CA   1 1 
       12 26160 1 1 145 GLU CB   C  15.691  38.114  -36.593 1.00 . A A . 402 GLU CB   1 1 
       12 26161 1 1 145 GLU CD   C  14.648  36.424  -35.058 1.00 . A A . 402 GLU CD   1 1 
       12 26162 1 1 145 GLU CG   C  15.060  37.854  -35.235 1.00 . A A . 402 GLU CG   1 1 
       12 26163 1 1 145 GLU H    H  16.866  39.656  -34.854 1.00 . A A . 402 GLU H    1 1 
       12 26164 1 1 145 GLU HA   H  16.614  39.653  -37.755 1.00 . A A . 402 GLU HA   1 1 
       12 26165 1 1 145 GLU HB2  H  14.985  37.825  -37.356 1.00 . A A . 402 GLU HB2  1 1 
       12 26166 1 1 145 GLU HB3  H  16.572  37.496  -36.680 1.00 . A A . 402 GLU HB3  1 1 
       12 26167 1 1 145 GLU HG2  H  15.771  38.103  -34.464 1.00 . A A . 402 GLU HG2  1 1 
       12 26168 1 1 145 GLU HG3  H  14.187  38.483  -35.134 1.00 . A A . 402 GLU HG3  1 1 
       12 26169 1 1 145 GLU N    N  16.971  40.022  -35.760 1.00 . A A . 402 GLU N    1 1 
       12 26170 1 1 145 GLU O    O  14.230  40.604  -37.911 1.00 . A A . 402 GLU O    1 1 
       12 26171 1 1 145 GLU OE1  O  15.513  35.588  -34.708 1.00 . A A . 402 GLU OE1  1 1 
       12 26172 1 1 145 GLU OE2  O  13.456  36.118  -35.279 1.00 . A A . 402 GLU OE2  1 1 
       12 26173 1 1 146 ASP C    C  13.491  43.149  -36.341 1.00 . A A . 403 ASP C    1 1 
       12 26174 1 1 146 ASP CA   C  13.320  41.837  -35.585 1.00 . A A . 403 ASP CA   1 1 
       12 26175 1 1 146 ASP CB   C  13.036  42.097  -34.107 1.00 . A A . 403 ASP CB   1 1 
       12 26176 1 1 146 ASP CG   C  11.800  42.932  -33.880 1.00 . A A . 403 ASP CG   1 1 
       12 26177 1 1 146 ASP H    H  15.068  40.847  -34.928 1.00 . A A . 403 ASP H    1 1 
       12 26178 1 1 146 ASP HA   H  12.486  41.299  -36.010 1.00 . A A . 403 ASP HA   1 1 
       12 26179 1 1 146 ASP HB2  H  12.903  41.153  -33.601 1.00 . A A . 403 ASP HB2  1 1 
       12 26180 1 1 146 ASP HB3  H  13.880  42.612  -33.674 1.00 . A A . 403 ASP HB3  1 1 
       12 26181 1 1 146 ASP N    N  14.503  41.002  -35.717 1.00 . A A . 403 ASP N    1 1 
       12 26182 1 1 146 ASP O    O  12.590  43.564  -37.072 1.00 . A A . 403 ASP O    1 1 
       12 26183 1 1 146 ASP OD1  O  10.711  42.530  -34.335 1.00 . A A . 403 ASP OD1  1 1 
       12 26184 1 1 146 ASP OD2  O  11.908  43.983  -33.223 1.00 . A A . 403 ASP OD2  1 1 
       12 26185 1 1 147 MET C    C  14.140  46.223  -36.484 1.00 . A A . 404 MET C    1 1 
       12 26186 1 1 147 MET CA   C  15.066  45.045  -36.825 1.00 . A A . 404 MET CA   1 1 
       12 26187 1 1 147 MET CB   C  15.217  44.882  -38.360 1.00 . A A . 404 MET CB   1 1 
       12 26188 1 1 147 MET CE   C  14.609  43.091  -40.979 1.00 . A A . 404 MET CE   1 1 
       12 26189 1 1 147 MET CG   C  13.937  45.076  -39.165 1.00 . A A . 404 MET CG   1 1 
       12 26190 1 1 147 MET H    H  15.314  43.378  -35.533 1.00 . A A . 404 MET H    1 1 
       12 26191 1 1 147 MET HA   H  16.038  45.291  -36.423 1.00 . A A . 404 MET HA   1 1 
       12 26192 1 1 147 MET HB2  H  15.936  45.605  -38.711 1.00 . A A . 404 MET HB2  1 1 
       12 26193 1 1 147 MET HB3  H  15.595  43.891  -38.562 1.00 . A A . 404 MET HB3  1 1 
       12 26194 1 1 147 MET HE1  H  13.823  42.512  -40.515 1.00 . A A . 404 MET HE1  1 1 
       12 26195 1 1 147 MET HE2  H  15.536  42.932  -40.449 1.00 . A A . 404 MET HE2  1 1 
       12 26196 1 1 147 MET HE3  H  14.724  42.779  -42.006 1.00 . A A . 404 MET HE3  1 1 
       12 26197 1 1 147 MET HG2  H  13.200  44.367  -38.816 1.00 . A A . 404 MET HG2  1 1 
       12 26198 1 1 147 MET HG3  H  13.573  46.079  -39.000 1.00 . A A . 404 MET HG3  1 1 
       12 26199 1 1 147 MET N    N  14.667  43.778  -36.160 1.00 . A A . 404 MET N    1 1 
       12 26200 1 1 147 MET O    O  12.936  46.063  -36.264 1.00 . A A . 404 MET O    1 1 
       12 26201 1 1 147 MET SD   S  14.178  44.829  -40.934 1.00 . A A . 404 MET SD   1 1 
       12 26202 1 1 148 SER C    C  13.670  49.405  -37.375 1.00 . A A . 405 SER C    1 1 
       12 26203 1 1 148 SER CA   C  13.955  48.592  -36.113 1.00 . A A . 405 SER CA   1 1 
       12 26204 1 1 148 SER CB   C  14.708  49.428  -35.081 1.00 . A A . 405 SER CB   1 1 
       12 26205 1 1 148 SER H    H  15.671  47.488  -36.599 1.00 . A A . 405 SER H    1 1 
       12 26206 1 1 148 SER HA   H  13.017  48.277  -35.685 1.00 . A A . 405 SER HA   1 1 
       12 26207 1 1 148 SER HB2  H  14.273  50.414  -35.030 1.00 . A A . 405 SER HB2  1 1 
       12 26208 1 1 148 SER HB3  H  14.640  48.953  -34.113 1.00 . A A . 405 SER HB3  1 1 
       12 26209 1 1 148 SER HG   H  16.610  49.039  -34.810 1.00 . A A . 405 SER HG   1 1 
       12 26210 1 1 148 SER N    N  14.710  47.403  -36.426 1.00 . A A . 405 SER N    1 1 
       12 26211 1 1 148 SER O    O  14.456  49.392  -38.328 1.00 . A A . 405 SER O    1 1 
       12 26212 1 1 148 SER OG   O  16.076  49.550  -35.434 1.00 . A A . 405 SER OG   1 1 
       12 26213 1 1 149 LEU C    C  11.854  52.320  -38.086 1.00 . A A . 406 LEU C    1 1 
       12 26214 1 1 149 LEU CA   C  12.154  50.895  -38.521 1.00 . A A . 406 LEU CA   1 1 
       12 26215 1 1 149 LEU CB   C  10.925  50.283  -39.204 1.00 . A A . 406 LEU CB   1 1 
       12 26216 1 1 149 LEU CD1  C  11.470  50.895  -41.581 1.00 . A A . 406 LEU CD1  1 1 
       12 26217 1 1 149 LEU CD2  C   9.099  50.434  -40.920 1.00 . A A . 406 LEU CD2  1 1 
       12 26218 1 1 149 LEU CG   C  10.437  51.000  -40.468 1.00 . A A . 406 LEU CG   1 1 
       12 26219 1 1 149 LEU H    H  11.966  50.076  -36.594 1.00 . A A . 406 LEU H    1 1 
       12 26220 1 1 149 LEU HA   H  12.975  50.907  -39.221 1.00 . A A . 406 LEU HA   1 1 
       12 26221 1 1 149 LEU HB2  H  11.159  49.261  -39.465 1.00 . A A . 406 LEU HB2  1 1 
       12 26222 1 1 149 LEU HB3  H  10.115  50.273  -38.490 1.00 . A A . 406 LEU HB3  1 1 
       12 26223 1 1 149 LEU HD11 H  11.657  49.855  -41.803 1.00 . A A . 406 LEU HD11 1 1 
       12 26224 1 1 149 LEU HD12 H  12.389  51.368  -41.266 1.00 . A A . 406 LEU HD12 1 1 
       12 26225 1 1 149 LEU HD13 H  11.096  51.390  -42.465 1.00 . A A . 406 LEU HD13 1 1 
       12 26226 1 1 149 LEU HD21 H   9.204  49.376  -41.114 1.00 . A A . 406 LEU HD21 1 1 
       12 26227 1 1 149 LEU HD22 H   8.781  50.936  -41.821 1.00 . A A . 406 LEU HD22 1 1 
       12 26228 1 1 149 LEU HD23 H   8.364  50.585  -40.143 1.00 . A A . 406 LEU HD23 1 1 
       12 26229 1 1 149 LEU HG   H  10.300  52.047  -40.244 1.00 . A A . 406 LEU HG   1 1 
       12 26230 1 1 149 LEU N    N  12.548  50.095  -37.383 1.00 . A A . 406 LEU N    1 1 
       12 26231 1 1 149 LEU O    O  10.969  52.554  -37.258 1.00 . A A . 406 LEU O    1 1 
       12 26232 1 1 150 ASP C    C  11.476  55.277  -39.338 1.00 . A A . 407 ASP C    1 1 
       12 26233 1 1 150 ASP CA   C  12.391  54.658  -38.312 1.00 . A A . 407 ASP CA   1 1 
       12 26234 1 1 150 ASP CB   C  13.711  55.427  -38.262 1.00 . A A . 407 ASP CB   1 1 
       12 26235 1 1 150 ASP CG   C  13.505  56.897  -37.941 1.00 . A A . 407 ASP CG   1 1 
       12 26236 1 1 150 ASP H    H  13.310  53.011  -39.251 1.00 . A A . 407 ASP H    1 1 
       12 26237 1 1 150 ASP HA   H  11.916  54.713  -37.344 1.00 . A A . 407 ASP HA   1 1 
       12 26238 1 1 150 ASP HB2  H  14.345  54.996  -37.502 1.00 . A A . 407 ASP HB2  1 1 
       12 26239 1 1 150 ASP HB3  H  14.200  55.352  -39.221 1.00 . A A . 407 ASP HB3  1 1 
       12 26240 1 1 150 ASP N    N  12.602  53.259  -38.621 1.00 . A A . 407 ASP N    1 1 
       12 26241 1 1 150 ASP O    O  10.428  55.824  -38.949 1.00 . A A . 407 ASP O    1 1 
       12 26242 1 1 150 ASP OXT  O  11.794  55.186  -40.543 1.00 . A A . 407 ASP OXT  1 1 
       12 26243 1 1 150 ASP OD1  O  13.351  57.234  -36.751 1.00 . A A . 407 ASP OD1  1 1 
       12 26244 1 1 150 ASP OD2  O  13.491  57.726  -38.879 1.00 . A A . 407 ASP OD2  1 1 
       13 26245 1 1   1 GLY C    C  14.656  39.479  -84.658 1.00 . A A . 258 GLY C    1 1 
       13 26246 1 1   1 GLY CA   C  13.421  40.297  -84.374 1.00 . A A . 258 GLY CA   1 1 
       13 26247 1 1   1 GLY H1   H  12.349  38.754  -83.505 1.00 . A A . 258 GLY H1   1 1 
       13 26248 1 1   1 GLY H2   H  12.056  38.956  -85.160 1.00 . A A . 258 GLY H2   1 1 
       13 26249 1 1   1 GLY H3   H  11.390  40.041  -84.043 1.00 . A A . 258 GLY H3   1 1 
       13 26250 1 1   1 GLY HA2  H  13.283  41.009  -85.174 1.00 . A A . 258 GLY HA2  1 1 
       13 26251 1 1   1 GLY HA3  H  13.561  40.833  -83.447 1.00 . A A . 258 GLY HA3  1 1 
       13 26252 1 1   1 GLY N    N  12.219  39.454  -84.262 1.00 . A A . 258 GLY N    1 1 
       13 26253 1 1   1 GLY O    O  14.567  38.270  -84.903 1.00 . A A . 258 GLY O    1 1 
       13 26254 1 1   2 SER C    C  18.056  39.827  -83.773 1.00 . A A . 259 SER C    1 1 
       13 26255 1 1   2 SER CA   C  17.057  39.457  -84.863 1.00 . A A . 259 SER CA   1 1 
       13 26256 1 1   2 SER CB   C  17.603  39.811  -86.248 1.00 . A A . 259 SER CB   1 1 
       13 26257 1 1   2 SER H    H  15.801  41.088  -84.451 1.00 . A A . 259 SER H    1 1 
       13 26258 1 1   2 SER HA   H  16.874  38.394  -84.820 1.00 . A A . 259 SER HA   1 1 
       13 26259 1 1   2 SER HB2  H  17.717  40.882  -86.323 1.00 . A A . 259 SER HB2  1 1 
       13 26260 1 1   2 SER HB3  H  18.563  39.336  -86.388 1.00 . A A . 259 SER HB3  1 1 
       13 26261 1 1   2 SER HG   H  16.895  38.439  -87.457 1.00 . A A . 259 SER HG   1 1 
       13 26262 1 1   2 SER N    N  15.799  40.124  -84.635 1.00 . A A . 259 SER N    1 1 
       13 26263 1 1   2 SER O    O  18.597  40.935  -83.754 1.00 . A A . 259 SER O    1 1 
       13 26264 1 1   2 SER OG   O  16.717  39.370  -87.272 1.00 . A A . 259 SER OG   1 1 
       13 26265 1 1   3 GLN C    C  20.347  38.131  -81.810 1.00 . A A . 260 GLN C    1 1 
       13 26266 1 1   3 GLN CA   C  19.186  39.125  -81.750 1.00 . A A . 260 GLN CA   1 1 
       13 26267 1 1   3 GLN CB   C  18.462  39.014  -80.392 1.00 . A A . 260 GLN CB   1 1 
       13 26268 1 1   3 GLN CD   C  16.458  40.542  -80.851 1.00 . A A . 260 GLN CD   1 1 
       13 26269 1 1   3 GLN CG   C  17.673  40.260  -79.980 1.00 . A A . 260 GLN CG   1 1 
       13 26270 1 1   3 GLN H    H  17.785  38.057  -82.904 1.00 . A A . 260 GLN H    1 1 
       13 26271 1 1   3 GLN HA   H  19.584  40.124  -81.848 1.00 . A A . 260 GLN HA   1 1 
       13 26272 1 1   3 GLN HB2  H  17.773  38.184  -80.434 1.00 . A A . 260 GLN HB2  1 1 
       13 26273 1 1   3 GLN HB3  H  19.198  38.814  -79.627 1.00 . A A . 260 GLN HB3  1 1 
       13 26274 1 1   3 GLN HE21 H  16.680  42.487  -80.546 1.00 . A A . 260 GLN HE21 1 1 
       13 26275 1 1   3 GLN HE22 H  15.357  42.033  -81.564 1.00 . A A . 260 GLN HE22 1 1 
       13 26276 1 1   3 GLN HG2  H  17.337  40.137  -78.962 1.00 . A A . 260 GLN HG2  1 1 
       13 26277 1 1   3 GLN HG3  H  18.338  41.110  -80.031 1.00 . A A . 260 GLN HG3  1 1 
       13 26278 1 1   3 GLN N    N  18.266  38.911  -82.848 1.00 . A A . 260 GLN N    1 1 
       13 26279 1 1   3 GLN NE2  N  16.130  41.812  -81.001 1.00 . A A . 260 GLN NE2  1 1 
       13 26280 1 1   3 GLN O    O  20.269  37.038  -81.252 1.00 . A A . 260 GLN O    1 1 
       13 26281 1 1   3 GLN OE1  O  15.821  39.627  -81.379 1.00 . A A . 260 GLN OE1  1 1 
       13 26282 1 1   4 PRO C    C  23.678  37.990  -81.600 1.00 . A A . 261 PRO C    1 1 
       13 26283 1 1   4 PRO CA   C  22.607  37.651  -82.638 1.00 . A A . 261 PRO CA   1 1 
       13 26284 1 1   4 PRO CB   C  23.092  38.006  -84.036 1.00 . A A . 261 PRO CB   1 1 
       13 26285 1 1   4 PRO CD   C  21.608  39.759  -83.236 1.00 . A A . 261 PRO CD   1 1 
       13 26286 1 1   4 PRO CG   C  22.742  39.459  -84.204 1.00 . A A . 261 PRO CG   1 1 
       13 26287 1 1   4 PRO HA   H  22.359  36.604  -82.588 1.00 . A A . 261 PRO HA   1 1 
       13 26288 1 1   4 PRO HB2  H  24.158  37.841  -84.102 1.00 . A A . 261 PRO HB2  1 1 
       13 26289 1 1   4 PRO HB3  H  22.582  37.393  -84.764 1.00 . A A . 261 PRO HB3  1 1 
       13 26290 1 1   4 PRO HD2  H  21.884  40.557  -82.563 1.00 . A A . 261 PRO HD2  1 1 
       13 26291 1 1   4 PRO HD3  H  20.708  40.015  -83.775 1.00 . A A . 261 PRO HD3  1 1 
       13 26292 1 1   4 PRO HG2  H  23.601  40.069  -83.969 1.00 . A A . 261 PRO HG2  1 1 
       13 26293 1 1   4 PRO HG3  H  22.422  39.642  -85.219 1.00 . A A . 261 PRO HG3  1 1 
       13 26294 1 1   4 PRO N    N  21.436  38.496  -82.503 1.00 . A A . 261 PRO N    1 1 
       13 26295 1 1   4 PRO O    O  24.865  37.724  -81.800 1.00 . A A . 261 PRO O    1 1 
       13 26296 1 1   5 ILE C    C  24.727  37.751  -78.721 1.00 . A A . 262 ILE C    1 1 
       13 26297 1 1   5 ILE CA   C  24.147  38.976  -79.433 1.00 . A A . 262 ILE CA   1 1 
       13 26298 1 1   5 ILE CB   C  23.429  39.885  -78.406 1.00 . A A . 262 ILE CB   1 1 
       13 26299 1 1   5 ILE CD1  C  21.929  41.947  -78.199 1.00 . A A . 262 ILE CD1  1 1 
       13 26300 1 1   5 ILE CG1  C  22.732  41.051  -79.121 1.00 . A A . 262 ILE CG1  1 1 
       13 26301 1 1   5 ILE CG2  C  24.425  40.412  -77.382 1.00 . A A . 262 ILE CG2  1 1 
       13 26302 1 1   5 ILE H    H  22.283  38.722  -80.388 1.00 . A A . 262 ILE H    1 1 
       13 26303 1 1   5 ILE HA   H  24.953  39.537  -79.880 1.00 . A A . 262 ILE HA   1 1 
       13 26304 1 1   5 ILE HB   H  22.689  39.296  -77.888 1.00 . A A . 262 ILE HB   1 1 
       13 26305 1 1   5 ILE HD11 H  21.472  42.737  -78.775 1.00 . A A . 262 ILE HD11 1 1 
       13 26306 1 1   5 ILE HD12 H  22.583  42.375  -77.454 1.00 . A A . 262 ILE HD12 1 1 
       13 26307 1 1   5 ILE HD13 H  21.159  41.366  -77.712 1.00 . A A . 262 ILE HD13 1 1 
       13 26308 1 1   5 ILE HG12 H  23.476  41.663  -79.608 1.00 . A A . 262 ILE HG12 1 1 
       13 26309 1 1   5 ILE HG13 H  22.060  40.652  -79.867 1.00 . A A . 262 ILE HG13 1 1 
       13 26310 1 1   5 ILE HG21 H  23.916  41.059  -76.683 1.00 . A A . 262 ILE HG21 1 1 
       13 26311 1 1   5 ILE HG22 H  25.202  40.968  -77.887 1.00 . A A . 262 ILE HG22 1 1 
       13 26312 1 1   5 ILE HG23 H  24.866  39.583  -76.850 1.00 . A A . 262 ILE HG23 1 1 
       13 26313 1 1   5 ILE N    N  23.244  38.571  -80.492 1.00 . A A . 262 ILE N    1 1 
       13 26314 1 1   5 ILE O    O  25.928  37.494  -78.793 1.00 . A A . 262 ILE O    1 1 
       13 26315 1 1   6 GLN C    C  25.131  36.055  -76.134 1.00 . A A . 263 GLN C    1 1 
       13 26316 1 1   6 GLN CA   C  24.219  35.780  -77.333 1.00 . A A . 263 GLN CA   1 1 
       13 26317 1 1   6 GLN CB   C  24.856  34.731  -78.253 1.00 . A A . 263 GLN CB   1 1 
       13 26318 1 1   6 GLN CD   C  24.580  33.109  -80.150 1.00 . A A . 263 GLN CD   1 1 
       13 26319 1 1   6 GLN CG   C  23.944  34.228  -79.357 1.00 . A A . 263 GLN CG   1 1 
       13 26320 1 1   6 GLN H    H  22.909  37.273  -78.068 1.00 . A A . 263 GLN H    1 1 
       13 26321 1 1   6 GLN HA   H  23.299  35.369  -76.947 1.00 . A A . 263 GLN HA   1 1 
       13 26322 1 1   6 GLN HB2  H  25.732  35.161  -78.712 1.00 . A A . 263 GLN HB2  1 1 
       13 26323 1 1   6 GLN HB3  H  25.160  33.885  -77.652 1.00 . A A . 263 GLN HB3  1 1 
       13 26324 1 1   6 GLN HE21 H  25.411  34.415  -81.384 1.00 . A A . 263 GLN HE21 1 1 
       13 26325 1 1   6 GLN HE22 H  25.743  32.751  -81.709 1.00 . A A . 263 GLN HE22 1 1 
       13 26326 1 1   6 GLN HG2  H  23.027  33.864  -78.917 1.00 . A A . 263 GLN HG2  1 1 
       13 26327 1 1   6 GLN HG3  H  23.722  35.046  -80.028 1.00 . A A . 263 GLN HG3  1 1 
       13 26328 1 1   6 GLN N    N  23.852  37.000  -78.064 1.00 . A A . 263 GLN N    1 1 
       13 26329 1 1   6 GLN NE2  N  25.314  33.459  -81.182 1.00 . A A . 263 GLN NE2  1 1 
       13 26330 1 1   6 GLN O    O  24.645  36.266  -75.015 1.00 . A A . 263 GLN O    1 1 
       13 26331 1 1   6 GLN OE1  O  24.427  31.933  -79.818 1.00 . A A . 263 GLN OE1  1 1 
       13 26332 1 1   7 LEU C    C  27.283  35.148  -74.238 1.00 . A A . 264 LEU C    1 1 
       13 26333 1 1   7 LEU CA   C  27.459  36.223  -75.312 1.00 . A A . 264 LEU CA   1 1 
       13 26334 1 1   7 LEU CB   C  27.413  37.631  -74.687 1.00 . A A . 264 LEU CB   1 1 
       13 26335 1 1   7 LEU CD1  C  29.787  38.273  -75.243 1.00 . A A . 264 LEU CD1  1 1 
       13 26336 1 1   7 LEU CD2  C  27.933  38.959  -76.773 1.00 . A A . 264 LEU CD2  1 1 
       13 26337 1 1   7 LEU CG   C  28.327  38.693  -75.329 1.00 . A A . 264 LEU CG   1 1 
       13 26338 1 1   7 LEU H    H  26.757  35.975  -77.306 1.00 . A A . 264 LEU H    1 1 
       13 26339 1 1   7 LEU HA   H  28.426  36.075  -75.770 1.00 . A A . 264 LEU HA   1 1 
       13 26340 1 1   7 LEU HB2  H  26.395  37.987  -74.744 1.00 . A A . 264 LEU HB2  1 1 
       13 26341 1 1   7 LEU HB3  H  27.683  37.543  -73.644 1.00 . A A . 264 LEU HB3  1 1 
       13 26342 1 1   7 LEU HD11 H  29.936  37.359  -75.797 1.00 . A A . 264 LEU HD11 1 1 
       13 26343 1 1   7 LEU HD12 H  30.055  38.113  -74.209 1.00 . A A . 264 LEU HD12 1 1 
       13 26344 1 1   7 LEU HD13 H  30.410  39.050  -75.659 1.00 . A A . 264 LEU HD13 1 1 
       13 26345 1 1   7 LEU HD21 H  28.602  39.691  -77.200 1.00 . A A . 264 LEU HD21 1 1 
       13 26346 1 1   7 LEU HD22 H  26.921  39.334  -76.807 1.00 . A A . 264 LEU HD22 1 1 
       13 26347 1 1   7 LEU HD23 H  27.996  38.040  -77.338 1.00 . A A . 264 LEU HD23 1 1 
       13 26348 1 1   7 LEU HG   H  28.223  39.617  -74.777 1.00 . A A . 264 LEU HG   1 1 
       13 26349 1 1   7 LEU N    N  26.452  36.065  -76.377 1.00 . A A . 264 LEU N    1 1 
       13 26350 1 1   7 LEU O    O  27.606  35.356  -73.067 1.00 . A A . 264 LEU O    1 1 
       13 26351 1 1   8 SER C    C  27.824  32.349  -73.148 1.00 . A A . 265 SER C    1 1 
       13 26352 1 1   8 SER CA   C  26.536  32.863  -73.792 1.00 . A A . 265 SER CA   1 1 
       13 26353 1 1   8 SER CB   C  25.881  31.755  -74.604 1.00 . A A . 265 SER CB   1 1 
       13 26354 1 1   8 SER H    H  26.616  33.886  -75.625 1.00 . A A . 265 SER H    1 1 
       13 26355 1 1   8 SER HA   H  25.852  33.182  -73.021 1.00 . A A . 265 SER HA   1 1 
       13 26356 1 1   8 SER HB2  H  26.629  31.261  -75.206 1.00 . A A . 265 SER HB2  1 1 
       13 26357 1 1   8 SER HB3  H  25.424  31.041  -73.937 1.00 . A A . 265 SER HB3  1 1 
       13 26358 1 1   8 SER HG   H  24.026  32.219  -75.016 1.00 . A A . 265 SER HG   1 1 
       13 26359 1 1   8 SER N    N  26.802  33.990  -74.666 1.00 . A A . 265 SER N    1 1 
       13 26360 1 1   8 SER O    O  27.819  31.878  -72.006 1.00 . A A . 265 SER O    1 1 
       13 26361 1 1   8 SER OG   O  24.881  32.293  -75.457 1.00 . A A . 265 SER OG   1 1 
       13 26362 1 1   9 ASP C    C  30.706  32.890  -72.252 1.00 . A A . 266 ASP C    1 1 
       13 26363 1 1   9 ASP CA   C  30.222  32.009  -73.397 1.00 . A A . 266 ASP CA   1 1 
       13 26364 1 1   9 ASP CB   C  31.250  32.004  -74.540 1.00 . A A . 266 ASP CB   1 1 
       13 26365 1 1   9 ASP CG   C  31.439  33.370  -75.177 1.00 . A A . 266 ASP CG   1 1 
       13 26366 1 1   9 ASP H    H  28.861  32.864  -74.772 1.00 . A A . 266 ASP H    1 1 
       13 26367 1 1   9 ASP HA   H  30.104  31.000  -73.029 1.00 . A A . 266 ASP HA   1 1 
       13 26368 1 1   9 ASP HB2  H  32.203  31.679  -74.154 1.00 . A A . 266 ASP HB2  1 1 
       13 26369 1 1   9 ASP HB3  H  30.923  31.314  -75.304 1.00 . A A . 266 ASP HB3  1 1 
       13 26370 1 1   9 ASP N    N  28.921  32.459  -73.878 1.00 . A A . 266 ASP N    1 1 
       13 26371 1 1   9 ASP O    O  31.333  32.411  -71.303 1.00 . A A . 266 ASP O    1 1 
       13 26372 1 1   9 ASP OD1  O  30.492  33.862  -75.825 1.00 . A A . 266 ASP OD1  1 1 
       13 26373 1 1   9 ASP OD2  O  32.531  33.960  -75.029 1.00 . A A . 266 ASP OD2  1 1 
       13 26374 1 1  10 LEU C    C  30.001  34.893  -70.017 1.00 . A A . 267 LEU C    1 1 
       13 26375 1 1  10 LEU CA   C  30.779  35.128  -71.311 1.00 . A A . 267 LEU CA   1 1 
       13 26376 1 1  10 LEU CB   C  30.548  36.557  -71.817 1.00 . A A . 267 LEU CB   1 1 
       13 26377 1 1  10 LEU CD1  C  32.433  37.671  -70.587 1.00 . A A . 267 LEU CD1  1 1 
       13 26378 1 1  10 LEU CD2  C  30.504  39.031  -71.411 1.00 . A A . 267 LEU CD2  1 1 
       13 26379 1 1  10 LEU CG   C  30.938  37.685  -70.856 1.00 . A A . 267 LEU CG   1 1 
       13 26380 1 1  10 LEU H    H  29.862  34.481  -73.101 1.00 . A A . 267 LEU H    1 1 
       13 26381 1 1  10 LEU HA   H  31.833  34.991  -71.116 1.00 . A A . 267 LEU HA   1 1 
       13 26382 1 1  10 LEU HB2  H  31.112  36.684  -72.729 1.00 . A A . 267 LEU HB2  1 1 
       13 26383 1 1  10 LEU HB3  H  29.498  36.664  -72.050 1.00 . A A . 267 LEU HB3  1 1 
       13 26384 1 1  10 LEU HD11 H  32.967  37.810  -71.514 1.00 . A A . 267 LEU HD11 1 1 
       13 26385 1 1  10 LEU HD12 H  32.710  36.724  -70.148 1.00 . A A . 267 LEU HD12 1 1 
       13 26386 1 1  10 LEU HD13 H  32.681  38.470  -69.904 1.00 . A A . 267 LEU HD13 1 1 
       13 26387 1 1  10 LEU HD21 H  30.989  39.201  -72.361 1.00 . A A . 267 LEU HD21 1 1 
       13 26388 1 1  10 LEU HD22 H  30.785  39.811  -70.719 1.00 . A A . 267 LEU HD22 1 1 
       13 26389 1 1  10 LEU HD23 H  29.433  39.036  -71.548 1.00 . A A . 267 LEU HD23 1 1 
       13 26390 1 1  10 LEU HG   H  30.432  37.532  -69.914 1.00 . A A . 267 LEU HG   1 1 
       13 26391 1 1  10 LEU N    N  30.383  34.169  -72.330 1.00 . A A . 267 LEU N    1 1 
       13 26392 1 1  10 LEU O    O  30.465  35.222  -68.934 1.00 . A A . 267 LEU O    1 1 
       13 26393 1 1  11 GLN C    C  28.557  32.973  -68.068 1.00 . A A . 268 GLN C    1 1 
       13 26394 1 1  11 GLN CA   C  27.971  34.045  -68.988 1.00 . A A . 268 GLN CA   1 1 
       13 26395 1 1  11 GLN CB   C  26.572  33.620  -69.447 1.00 . A A . 268 GLN CB   1 1 
       13 26396 1 1  11 GLN CD   C  25.840  35.981  -69.984 1.00 . A A . 268 GLN CD   1 1 
       13 26397 1 1  11 GLN CG   C  25.955  34.553  -70.474 1.00 . A A . 268 GLN CG   1 1 
       13 26398 1 1  11 GLN H    H  28.537  34.002  -71.031 1.00 . A A . 268 GLN H    1 1 
       13 26399 1 1  11 GLN HA   H  27.888  34.969  -68.436 1.00 . A A . 268 GLN HA   1 1 
       13 26400 1 1  11 GLN HB2  H  26.634  32.633  -69.881 1.00 . A A . 268 GLN HB2  1 1 
       13 26401 1 1  11 GLN HB3  H  25.919  33.584  -68.589 1.00 . A A . 268 GLN HB3  1 1 
       13 26402 1 1  11 GLN HE21 H  26.160  36.649  -71.817 1.00 . A A . 268 GLN HE21 1 1 
       13 26403 1 1  11 GLN HE22 H  25.911  37.859  -70.607 1.00 . A A . 268 GLN HE22 1 1 
       13 26404 1 1  11 GLN HG2  H  26.571  34.546  -71.361 1.00 . A A . 268 GLN HG2  1 1 
       13 26405 1 1  11 GLN HG3  H  24.967  34.191  -70.723 1.00 . A A . 268 GLN HG3  1 1 
       13 26406 1 1  11 GLN N    N  28.831  34.290  -70.140 1.00 . A A . 268 GLN N    1 1 
       13 26407 1 1  11 GLN NE2  N  25.985  36.923  -70.891 1.00 . A A . 268 GLN NE2  1 1 
       13 26408 1 1  11 GLN O    O  28.311  32.975  -66.862 1.00 . A A . 268 GLN O    1 1 
       13 26409 1 1  11 GLN OE1  O  25.645  36.232  -68.793 1.00 . A A . 268 GLN OE1  1 1 
       13 26410 1 1  12 SER C    C  31.162  31.378  -67.108 1.00 . A A . 269 SER C    1 1 
       13 26411 1 1  12 SER CA   C  29.903  30.966  -67.878 1.00 . A A . 269 SER CA   1 1 
       13 26412 1 1  12 SER CB   C  30.211  29.787  -68.809 1.00 . A A . 269 SER CB   1 1 
       13 26413 1 1  12 SER H    H  29.555  32.156  -69.591 1.00 . A A . 269 SER H    1 1 
       13 26414 1 1  12 SER HA   H  29.155  30.652  -67.166 1.00 . A A . 269 SER HA   1 1 
       13 26415 1 1  12 SER HB2  H  29.337  29.564  -69.404 1.00 . A A . 269 SER HB2  1 1 
       13 26416 1 1  12 SER HB3  H  31.031  30.051  -69.461 1.00 . A A . 269 SER HB3  1 1 
       13 26417 1 1  12 SER HG   H  31.029  28.008  -68.653 1.00 . A A . 269 SER HG   1 1 
       13 26418 1 1  12 SER N    N  29.344  32.075  -68.637 1.00 . A A . 269 SER N    1 1 
       13 26419 1 1  12 SER O    O  31.431  30.865  -66.021 1.00 . A A . 269 SER O    1 1 
       13 26420 1 1  12 SER OG   O  30.565  28.627  -68.073 1.00 . A A . 269 SER OG   1 1 
       13 26421 1 1  13 ILE C    C  32.901  33.611  -65.775 1.00 . A A . 270 ILE C    1 1 
       13 26422 1 1  13 ILE CA   C  33.170  32.748  -67.022 1.00 . A A . 270 ILE CA   1 1 
       13 26423 1 1  13 ILE CB   C  34.084  33.515  -68.025 1.00 . A A . 270 ILE CB   1 1 
       13 26424 1 1  13 ILE CD1  C  36.484  34.295  -68.431 1.00 . A A . 270 ILE CD1  1 1 
       13 26425 1 1  13 ILE CG1  C  35.514  33.629  -67.478 1.00 . A A . 270 ILE CG1  1 1 
       13 26426 1 1  13 ILE CG2  C  33.518  34.895  -68.331 1.00 . A A . 270 ILE CG2  1 1 
       13 26427 1 1  13 ILE H    H  31.632  32.753  -68.486 1.00 . A A . 270 ILE H    1 1 
       13 26428 1 1  13 ILE HA   H  33.686  31.852  -66.708 1.00 . A A . 270 ILE HA   1 1 
       13 26429 1 1  13 ILE HB   H  34.108  32.957  -68.948 1.00 . A A . 270 ILE HB   1 1 
       13 26430 1 1  13 ILE HD11 H  36.138  35.292  -68.660 1.00 . A A . 270 ILE HD11 1 1 
       13 26431 1 1  13 ILE HD12 H  36.547  33.718  -69.342 1.00 . A A . 270 ILE HD12 1 1 
       13 26432 1 1  13 ILE HD13 H  37.460  34.350  -67.972 1.00 . A A . 270 ILE HD13 1 1 
       13 26433 1 1  13 ILE HG12 H  35.497  34.211  -66.568 1.00 . A A . 270 ILE HG12 1 1 
       13 26434 1 1  13 ILE HG13 H  35.888  32.640  -67.257 1.00 . A A . 270 ILE HG13 1 1 
       13 26435 1 1  13 ILE HG21 H  33.448  35.466  -67.417 1.00 . A A . 270 ILE HG21 1 1 
       13 26436 1 1  13 ILE HG22 H  32.535  34.792  -68.766 1.00 . A A . 270 ILE HG22 1 1 
       13 26437 1 1  13 ILE HG23 H  34.168  35.404  -69.025 1.00 . A A . 270 ILE HG23 1 1 
       13 26438 1 1  13 ILE N    N  31.918  32.326  -67.651 1.00 . A A . 270 ILE N    1 1 
       13 26439 1 1  13 ILE O    O  33.809  33.910  -64.997 1.00 . A A . 270 ILE O    1 1 
       13 26440 1 1  14 LEU C    C  30.813  33.922  -63.263 1.00 . A A . 271 LEU C    1 1 
       13 26441 1 1  14 LEU CA   C  31.245  34.795  -64.439 1.00 . A A . 271 LEU CA   1 1 
       13 26442 1 1  14 LEU CB   C  30.096  35.717  -64.846 1.00 . A A . 271 LEU CB   1 1 
       13 26443 1 1  14 LEU CD1  C  29.107  37.381  -66.440 1.00 . A A . 271 LEU CD1  1 1 
       13 26444 1 1  14 LEU CD2  C  31.538  37.498  -65.865 1.00 . A A . 271 LEU CD2  1 1 
       13 26445 1 1  14 LEU CG   C  30.347  36.576  -66.083 1.00 . A A . 271 LEU CG   1 1 
       13 26446 1 1  14 LEU H    H  30.959  33.678  -66.213 1.00 . A A . 271 LEU H    1 1 
       13 26447 1 1  14 LEU HA   H  32.091  35.396  -64.145 1.00 . A A . 271 LEU HA   1 1 
       13 26448 1 1  14 LEU HB2  H  29.223  35.106  -65.029 1.00 . A A . 271 LEU HB2  1 1 
       13 26449 1 1  14 LEU HB3  H  29.883  36.376  -64.017 1.00 . A A . 271 LEU HB3  1 1 
       13 26450 1 1  14 LEU HD11 H  28.846  38.025  -65.613 1.00 . A A . 271 LEU HD11 1 1 
       13 26451 1 1  14 LEU HD12 H  28.288  36.708  -66.645 1.00 . A A . 271 LEU HD12 1 1 
       13 26452 1 1  14 LEU HD13 H  29.306  37.982  -67.315 1.00 . A A . 271 LEU HD13 1 1 
       13 26453 1 1  14 LEU HD21 H  32.423  36.906  -65.681 1.00 . A A . 271 LEU HD21 1 1 
       13 26454 1 1  14 LEU HD22 H  31.349  38.135  -65.014 1.00 . A A . 271 LEU HD22 1 1 
       13 26455 1 1  14 LEU HD23 H  31.688  38.106  -66.745 1.00 . A A . 271 LEU HD23 1 1 
       13 26456 1 1  14 LEU HG   H  30.575  35.922  -66.913 1.00 . A A . 271 LEU HG   1 1 
       13 26457 1 1  14 LEU N    N  31.645  33.970  -65.576 1.00 . A A . 271 LEU N    1 1 
       13 26458 1 1  14 LEU O    O  30.263  34.415  -62.281 1.00 . A A . 271 LEU O    1 1 
       13 26459 1 1  15 ALA C    C  31.428  31.910  -61.018 1.00 . A A . 272 ALA C    1 1 
       13 26460 1 1  15 ALA CA   C  30.690  31.668  -62.339 1.00 . A A . 272 ALA CA   1 1 
       13 26461 1 1  15 ALA CB   C  30.932  30.247  -62.829 1.00 . A A . 272 ALA CB   1 1 
       13 26462 1 1  15 ALA H    H  31.527  32.309  -64.181 1.00 . A A . 272 ALA H    1 1 
       13 26463 1 1  15 ALA HA   H  29.629  31.782  -62.165 1.00 . A A . 272 ALA HA   1 1 
       13 26464 1 1  15 ALA HB1  H  30.563  29.545  -62.095 1.00 . A A . 272 ALA HB1  1 1 
       13 26465 1 1  15 ALA HB2  H  31.992  30.094  -62.972 1.00 . A A . 272 ALA HB2  1 1 
       13 26466 1 1  15 ALA HB3  H  30.417  30.094  -63.765 1.00 . A A . 272 ALA HB3  1 1 
       13 26467 1 1  15 ALA N    N  31.072  32.629  -63.372 1.00 . A A . 272 ALA N    1 1 
       13 26468 1 1  15 ALA O    O  30.838  31.786  -59.943 1.00 . A A . 272 ALA O    1 1 
       13 26469 1 1  16 THR C    C  33.817  31.165  -59.182 1.00 . A A . 273 THR C    1 1 
       13 26470 1 1  16 THR CA   C  33.564  32.483  -59.929 1.00 . A A . 273 THR CA   1 1 
       13 26471 1 1  16 THR CB   C  32.955  33.523  -58.952 1.00 . A A . 273 THR CB   1 1 
       13 26472 1 1  16 THR CG2  C  33.916  33.807  -57.803 1.00 . A A . 273 THR CG2  1 1 
       13 26473 1 1  16 THR H    H  33.110  32.364  -62.000 1.00 . A A . 273 THR H    1 1 
       13 26474 1 1  16 THR HA   H  34.513  32.860  -60.282 1.00 . A A . 273 THR HA   1 1 
       13 26475 1 1  16 THR HB   H  32.034  33.128  -58.550 1.00 . A A . 273 THR HB   1 1 
       13 26476 1 1  16 THR HG1  H  32.488  34.556  -60.575 1.00 . A A . 273 THR HG1  1 1 
       13 26477 1 1  16 THR HG21 H  34.834  34.221  -58.195 1.00 . A A . 273 THR HG21 1 1 
       13 26478 1 1  16 THR HG22 H  34.132  32.889  -57.278 1.00 . A A . 273 THR HG22 1 1 
       13 26479 1 1  16 THR HG23 H  33.465  34.513  -57.121 1.00 . A A . 273 THR HG23 1 1 
       13 26480 1 1  16 THR N    N  32.715  32.261  -61.110 1.00 . A A . 273 THR N    1 1 
       13 26481 1 1  16 THR O    O  32.922  30.615  -58.536 1.00 . A A . 273 THR O    1 1 
       13 26482 1 1  16 THR OG1  O  32.681  34.748  -59.650 1.00 . A A . 273 THR OG1  1 1 
       13 26483 1 1  17 MET C    C  36.362  29.615  -57.506 1.00 . A A . 274 MET C    1 1 
       13 26484 1 1  17 MET CA   C  35.373  29.404  -58.645 1.00 . A A . 274 MET CA   1 1 
       13 26485 1 1  17 MET CB   C  35.936  28.421  -59.676 1.00 . A A . 274 MET CB   1 1 
       13 26486 1 1  17 MET CE   C  34.277  26.816  -63.160 1.00 . A A . 274 MET CE   1 1 
       13 26487 1 1  17 MET CG   C  34.962  28.094  -60.799 1.00 . A A . 274 MET CG   1 1 
       13 26488 1 1  17 MET H    H  35.716  31.141  -59.792 1.00 . A A . 274 MET H    1 1 
       13 26489 1 1  17 MET HA   H  34.464  28.988  -58.236 1.00 . A A . 274 MET HA   1 1 
       13 26490 1 1  17 MET HB2  H  36.827  28.848  -60.113 1.00 . A A . 274 MET HB2  1 1 
       13 26491 1 1  17 MET HB3  H  36.197  27.501  -59.175 1.00 . A A . 274 MET HB3  1 1 
       13 26492 1 1  17 MET HE1  H  34.015  27.790  -63.545 1.00 . A A . 274 MET HE1  1 1 
       13 26493 1 1  17 MET HE2  H  33.430  26.396  -62.638 1.00 . A A . 274 MET HE2  1 1 
       13 26494 1 1  17 MET HE3  H  34.553  26.168  -63.978 1.00 . A A . 274 MET HE3  1 1 
       13 26495 1 1  17 MET HG2  H  34.084  27.632  -60.373 1.00 . A A . 274 MET HG2  1 1 
       13 26496 1 1  17 MET HG3  H  34.679  29.013  -61.289 1.00 . A A . 274 MET HG3  1 1 
       13 26497 1 1  17 MET N    N  35.029  30.659  -59.281 1.00 . A A . 274 MET N    1 1 
       13 26498 1 1  17 MET O    O  37.552  29.861  -57.734 1.00 . A A . 274 MET O    1 1 
       13 26499 1 1  17 MET SD   S  35.658  26.974  -62.028 1.00 . A A . 274 MET SD   1 1 
       13 26500 1 1  18 ASN C    C  36.104  28.863  -53.957 1.00 . A A . 275 ASN C    1 1 
       13 26501 1 1  18 ASN CA   C  36.684  29.694  -55.092 1.00 . A A . 275 ASN CA   1 1 
       13 26502 1 1  18 ASN CB   C  36.786  31.174  -54.665 1.00 . A A . 275 ASN CB   1 1 
       13 26503 1 1  18 ASN CG   C  35.467  31.764  -54.166 1.00 . A A . 275 ASN CG   1 1 
       13 26504 1 1  18 ASN H    H  34.899  29.380  -56.172 1.00 . A A . 275 ASN H    1 1 
       13 26505 1 1  18 ASN HA   H  37.671  29.325  -55.324 1.00 . A A . 275 ASN HA   1 1 
       13 26506 1 1  18 ASN HB2  H  37.513  31.259  -53.872 1.00 . A A . 275 ASN HB2  1 1 
       13 26507 1 1  18 ASN HB3  H  37.120  31.756  -55.512 1.00 . A A . 275 ASN HB3  1 1 
       13 26508 1 1  18 ASN HD21 H  36.448  32.921  -52.889 1.00 . A A . 275 ASN HD21 1 1 
       13 26509 1 1  18 ASN HD22 H  34.728  33.078  -52.876 1.00 . A A . 275 ASN HD22 1 1 
       13 26510 1 1  18 ASN N    N  35.860  29.542  -56.286 1.00 . A A . 275 ASN N    1 1 
       13 26511 1 1  18 ASN ND2  N  35.555  32.674  -53.218 1.00 . A A . 275 ASN ND2  1 1 
       13 26512 1 1  18 ASN O    O  34.937  28.474  -54.004 1.00 . A A . 275 ASN O    1 1 
       13 26513 1 1  18 ASN OD1  O  34.381  31.400  -54.626 1.00 . A A . 275 ASN OD1  1 1 
       13 26514 1 1  19 VAL C    C  36.867  28.478  -50.500 1.00 . A A . 276 VAL C    1 1 
       13 26515 1 1  19 VAL CA   C  36.474  27.792  -51.811 1.00 . A A . 276 VAL CA   1 1 
       13 26516 1 1  19 VAL CB   C  37.084  26.363  -51.835 1.00 . A A . 276 VAL CB   1 1 
       13 26517 1 1  19 VAL CG1  C  36.587  25.542  -50.652 1.00 . A A . 276 VAL CG1  1 1 
       13 26518 1 1  19 VAL CG2  C  36.762  25.656  -53.146 1.00 . A A . 276 VAL CG2  1 1 
       13 26519 1 1  19 VAL H    H  37.843  28.910  -52.973 1.00 . A A . 276 VAL H    1 1 
       13 26520 1 1  19 VAL HA   H  35.399  27.706  -51.858 1.00 . A A . 276 VAL HA   1 1 
       13 26521 1 1  19 VAL HB   H  38.157  26.453  -51.751 1.00 . A A . 276 VAL HB   1 1 
       13 26522 1 1  19 VAL HG11 H  35.513  25.444  -50.710 1.00 . A A . 276 VAL HG11 1 1 
       13 26523 1 1  19 VAL HG12 H  36.853  26.040  -49.732 1.00 . A A . 276 VAL HG12 1 1 
       13 26524 1 1  19 VAL HG13 H  37.040  24.563  -50.676 1.00 . A A . 276 VAL HG13 1 1 
       13 26525 1 1  19 VAL HG21 H  37.157  26.232  -53.970 1.00 . A A . 276 VAL HG21 1 1 
       13 26526 1 1  19 VAL HG22 H  35.692  25.563  -53.252 1.00 . A A . 276 VAL HG22 1 1 
       13 26527 1 1  19 VAL HG23 H  37.211  24.674  -53.147 1.00 . A A . 276 VAL HG23 1 1 
       13 26528 1 1  19 VAL N    N  36.917  28.581  -52.953 1.00 . A A . 276 VAL N    1 1 
       13 26529 1 1  19 VAL O    O  38.045  28.533  -50.156 1.00 . A A . 276 VAL O    1 1 
       13 26530 1 1  20 PRO C    C  36.628  28.687  -47.431 1.00 . A A . 277 PRO C    1 1 
       13 26531 1 1  20 PRO CA   C  36.146  29.689  -48.479 1.00 . A A . 277 PRO CA   1 1 
       13 26532 1 1  20 PRO CB   C  34.773  30.260  -48.075 1.00 . A A . 277 PRO CB   1 1 
       13 26533 1 1  20 PRO CD   C  34.468  29.079  -50.130 1.00 . A A . 277 PRO CD   1 1 
       13 26534 1 1  20 PRO CG   C  33.956  30.234  -49.324 1.00 . A A . 277 PRO CG   1 1 
       13 26535 1 1  20 PRO HA   H  36.866  30.490  -48.573 1.00 . A A . 277 PRO HA   1 1 
       13 26536 1 1  20 PRO HB2  H  34.338  29.638  -47.305 1.00 . A A . 277 PRO HB2  1 1 
       13 26537 1 1  20 PRO HB3  H  34.893  31.267  -47.704 1.00 . A A . 277 PRO HB3  1 1 
       13 26538 1 1  20 PRO HD2  H  33.967  28.166  -49.846 1.00 . A A . 277 PRO HD2  1 1 
       13 26539 1 1  20 PRO HD3  H  34.345  29.271  -51.185 1.00 . A A . 277 PRO HD3  1 1 
       13 26540 1 1  20 PRO HG2  H  32.915  30.089  -49.079 1.00 . A A . 277 PRO HG2  1 1 
       13 26541 1 1  20 PRO HG3  H  34.090  31.157  -49.868 1.00 . A A . 277 PRO HG3  1 1 
       13 26542 1 1  20 PRO N    N  35.888  29.034  -49.768 1.00 . A A . 277 PRO N    1 1 
       13 26543 1 1  20 PRO O    O  35.984  27.661  -47.198 1.00 . A A . 277 PRO O    1 1 
       13 26544 1 1  21 ALA C    C  38.266  28.723  -44.424 1.00 . A A . 278 ALA C    1 1 
       13 26545 1 1  21 ALA CA   C  38.329  28.096  -45.809 1.00 . A A . 278 ALA CA   1 1 
       13 26546 1 1  21 ALA CB   C  39.766  27.751  -46.174 1.00 . A A . 278 ALA CB   1 1 
       13 26547 1 1  21 ALA H    H  38.214  29.823  -47.015 1.00 . A A . 278 ALA H    1 1 
       13 26548 1 1  21 ALA HA   H  37.752  27.184  -45.804 1.00 . A A . 278 ALA HA   1 1 
       13 26549 1 1  21 ALA HB1  H  40.363  28.651  -46.171 1.00 . A A . 278 ALA HB1  1 1 
       13 26550 1 1  21 ALA HB2  H  39.791  27.303  -47.156 1.00 . A A . 278 ALA HB2  1 1 
       13 26551 1 1  21 ALA HB3  H  40.164  27.055  -45.450 1.00 . A A . 278 ALA HB3  1 1 
       13 26552 1 1  21 ALA N    N  37.755  28.983  -46.807 1.00 . A A . 278 ALA N    1 1 
       13 26553 1 1  21 ALA O    O  38.274  29.949  -44.285 1.00 . A A . 278 ALA O    1 1 
       13 26554 1 1  22 GLY C    C  36.983  27.759  -41.282 1.00 . A A . 279 GLY C    1 1 
       13 26555 1 1  22 GLY CA   C  38.140  28.367  -42.046 1.00 . A A . 279 GLY CA   1 1 
       13 26556 1 1  22 GLY H    H  38.183  26.917  -43.580 1.00 . A A . 279 GLY H    1 1 
       13 26557 1 1  22 GLY HA2  H  39.064  28.121  -41.544 1.00 . A A . 279 GLY HA2  1 1 
       13 26558 1 1  22 GLY HA3  H  38.023  29.440  -42.060 1.00 . A A . 279 GLY HA3  1 1 
       13 26559 1 1  22 GLY N    N  38.200  27.883  -43.407 1.00 . A A . 279 GLY N    1 1 
       13 26560 1 1  22 GLY O    O  35.842  28.183  -41.449 1.00 . A A . 279 GLY O    1 1 
       13 26561 1 1  23 PRO C    C  35.679  26.923  -38.503 1.00 . A A . 280 PRO C    1 1 
       13 26562 1 1  23 PRO CA   C  36.195  26.072  -39.667 1.00 . A A . 280 PRO CA   1 1 
       13 26563 1 1  23 PRO CB   C  36.889  24.813  -39.146 1.00 . A A . 280 PRO CB   1 1 
       13 26564 1 1  23 PRO CD   C  38.579  26.160  -40.197 1.00 . A A . 280 PRO CD   1 1 
       13 26565 1 1  23 PRO CG   C  38.336  25.166  -39.092 1.00 . A A . 280 PRO CG   1 1 
       13 26566 1 1  23 PRO HA   H  35.363  25.792  -40.295 1.00 . A A . 280 PRO HA   1 1 
       13 26567 1 1  23 PRO HB2  H  36.504  24.566  -38.168 1.00 . A A . 280 PRO HB2  1 1 
       13 26568 1 1  23 PRO HB3  H  36.710  23.995  -39.828 1.00 . A A . 280 PRO HB3  1 1 
       13 26569 1 1  23 PRO HD2  H  39.278  26.916  -39.874 1.00 . A A . 280 PRO HD2  1 1 
       13 26570 1 1  23 PRO HD3  H  38.946  25.657  -41.078 1.00 . A A . 280 PRO HD3  1 1 
       13 26571 1 1  23 PRO HG2  H  38.565  25.608  -38.135 1.00 . A A . 280 PRO HG2  1 1 
       13 26572 1 1  23 PRO HG3  H  38.934  24.280  -39.247 1.00 . A A . 280 PRO HG3  1 1 
       13 26573 1 1  23 PRO N    N  37.243  26.745  -40.441 1.00 . A A . 280 PRO N    1 1 
       13 26574 1 1  23 PRO O    O  34.548  26.746  -38.055 1.00 . A A . 280 PRO O    1 1 
       13 26575 1 1  24 ALA C    C  35.839  27.968  -35.633 1.00 . A A . 281 ALA C    1 1 
       13 26576 1 1  24 ALA CA   C  36.172  28.744  -36.909 1.00 . A A . 281 ALA CA   1 1 
       13 26577 1 1  24 ALA CB   C  35.009  29.649  -37.313 1.00 . A A . 281 ALA CB   1 1 
       13 26578 1 1  24 ALA H    H  37.426  27.898  -38.400 1.00 . A A . 281 ALA H    1 1 
       13 26579 1 1  24 ALA HA   H  37.033  29.368  -36.713 1.00 . A A . 281 ALA HA   1 1 
       13 26580 1 1  24 ALA HB1  H  34.802  30.348  -36.516 1.00 . A A . 281 ALA HB1  1 1 
       13 26581 1 1  24 ALA HB2  H  34.133  29.046  -37.498 1.00 . A A . 281 ALA HB2  1 1 
       13 26582 1 1  24 ALA HB3  H  35.268  30.192  -38.211 1.00 . A A . 281 ALA HB3  1 1 
       13 26583 1 1  24 ALA N    N  36.529  27.838  -38.012 1.00 . A A . 281 ALA N    1 1 
       13 26584 1 1  24 ALA O    O  35.081  28.441  -34.780 1.00 . A A . 281 ALA O    1 1 
       13 26585 1 1  25 GLY C    C  37.041  26.365  -33.165 1.00 . A A . 282 GLY C    1 1 
       13 26586 1 1  25 GLY CA   C  36.189  25.962  -34.344 1.00 . A A . 282 GLY CA   1 1 
       13 26587 1 1  25 GLY H    H  37.054  26.490  -36.193 1.00 . A A . 282 GLY H    1 1 
       13 26588 1 1  25 GLY HA2  H  35.148  26.047  -34.066 1.00 . A A . 282 GLY HA2  1 1 
       13 26589 1 1  25 GLY HA3  H  36.404  24.936  -34.597 1.00 . A A . 282 GLY HA3  1 1 
       13 26590 1 1  25 GLY N    N  36.431  26.791  -35.501 1.00 . A A . 282 GLY N    1 1 
       13 26591 1 1  25 GLY O    O  38.258  26.542  -33.298 1.00 . A A . 282 GLY O    1 1 
       13 26592 1 1  26 GLY C    C  36.307  27.860  -29.998 1.00 . A A . 283 GLY C    1 1 
       13 26593 1 1  26 GLY CA   C  37.122  26.906  -30.831 1.00 . A A . 283 GLY CA   1 1 
       13 26594 1 1  26 GLY H    H  35.444  26.362  -31.973 1.00 . A A . 283 GLY H    1 1 
       13 26595 1 1  26 GLY HA2  H  37.348  26.028  -30.246 1.00 . A A . 283 GLY HA2  1 1 
       13 26596 1 1  26 GLY HA3  H  38.044  27.391  -31.113 1.00 . A A . 283 GLY HA3  1 1 
       13 26597 1 1  26 GLY N    N  36.414  26.513  -32.019 1.00 . A A . 283 GLY N    1 1 
       13 26598 1 1  26 GLY O    O  35.232  28.297  -30.421 1.00 . A A . 283 GLY O    1 1 
       13 26599 1 1  27 GLN C    C  36.311  30.537  -28.397 1.00 . A A . 284 GLN C    1 1 
       13 26600 1 1  27 GLN CA   C  36.100  29.104  -27.941 1.00 . A A . 284 GLN CA   1 1 
       13 26601 1 1  27 GLN CB   C  36.564  28.950  -26.488 1.00 . A A . 284 GLN CB   1 1 
       13 26602 1 1  27 GLN CD   C  36.730  26.412  -26.329 1.00 . A A . 284 GLN CD   1 1 
       13 26603 1 1  27 GLN CG   C  36.092  27.675  -25.784 1.00 . A A . 284 GLN CG   1 1 
       13 26604 1 1  27 GLN H    H  37.659  27.811  -28.539 1.00 . A A . 284 GLN H    1 1 
       13 26605 1 1  27 GLN HA   H  35.046  28.874  -27.999 1.00 . A A . 284 GLN HA   1 1 
       13 26606 1 1  27 GLN HB2  H  37.644  28.954  -26.473 1.00 . A A . 284 GLN HB2  1 1 
       13 26607 1 1  27 GLN HB3  H  36.209  29.800  -25.924 1.00 . A A . 284 GLN HB3  1 1 
       13 26608 1 1  27 GLN HE21 H  38.267  26.640  -25.095 1.00 . A A . 284 GLN HE21 1 1 
       13 26609 1 1  27 GLN HE22 H  38.319  25.247  -26.133 1.00 . A A . 284 GLN HE22 1 1 
       13 26610 1 1  27 GLN HG2  H  36.331  27.749  -24.734 1.00 . A A . 284 GLN HG2  1 1 
       13 26611 1 1  27 GLN HG3  H  35.021  27.596  -25.897 1.00 . A A . 284 GLN HG3  1 1 
       13 26612 1 1  27 GLN N    N  36.799  28.187  -28.822 1.00 . A A . 284 GLN N    1 1 
       13 26613 1 1  27 GLN NE2  N  37.885  26.064  -25.804 1.00 . A A . 284 GLN NE2  1 1 
       13 26614 1 1  27 GLN O    O  37.276  30.841  -29.103 1.00 . A A . 284 GLN O    1 1 
       13 26615 1 1  27 GLN OE1  O  36.191  25.765  -27.226 1.00 . A A . 284 GLN OE1  1 1 
       13 26616 1 1  28 GLN C    C  35.092  33.681  -27.198 1.00 . A A . 285 GLN C    1 1 
       13 26617 1 1  28 GLN CA   C  35.507  32.802  -28.363 1.00 . A A . 285 GLN CA   1 1 
       13 26618 1 1  28 GLN CB   C  34.632  33.085  -29.589 1.00 . A A . 285 GLN CB   1 1 
       13 26619 1 1  28 GLN CD   C  33.781  34.778  -31.252 1.00 . A A . 285 GLN CD   1 1 
       13 26620 1 1  28 GLN CG   C  34.747  34.505  -30.121 1.00 . A A . 285 GLN CG   1 1 
       13 26621 1 1  28 GLN H    H  34.685  31.117  -27.412 1.00 . A A . 285 GLN H    1 1 
       13 26622 1 1  28 GLN HA   H  36.537  33.019  -28.606 1.00 . A A . 285 GLN HA   1 1 
       13 26623 1 1  28 GLN HB2  H  34.912  32.406  -30.380 1.00 . A A . 285 GLN HB2  1 1 
       13 26624 1 1  28 GLN HB3  H  33.600  32.905  -29.325 1.00 . A A . 285 GLN HB3  1 1 
       13 26625 1 1  28 GLN HE21 H  35.132  34.217  -32.588 1.00 . A A . 285 GLN HE21 1 1 
       13 26626 1 1  28 GLN HE22 H  33.605  34.710  -33.224 1.00 . A A . 285 GLN HE22 1 1 
       13 26627 1 1  28 GLN HG2  H  34.541  35.194  -29.316 1.00 . A A . 285 GLN HG2  1 1 
       13 26628 1 1  28 GLN HG3  H  35.754  34.661  -30.479 1.00 . A A . 285 GLN HG3  1 1 
       13 26629 1 1  28 GLN N    N  35.422  31.412  -27.992 1.00 . A A . 285 GLN N    1 1 
       13 26630 1 1  28 GLN NE2  N  34.216  34.547  -32.474 1.00 . A A . 285 GLN NE2  1 1 
       13 26631 1 1  28 GLN O    O  33.906  33.838  -26.916 1.00 . A A . 285 GLN O    1 1 
       13 26632 1 1  28 GLN OE1  O  32.651  35.202  -31.027 1.00 . A A . 285 GLN OE1  1 1 
       13 26633 1 1  29 VAL C    C  36.213  36.524  -25.756 1.00 . A A . 286 VAL C    1 1 
       13 26634 1 1  29 VAL CA   C  35.827  35.095  -25.390 1.00 . A A . 286 VAL CA   1 1 
       13 26635 1 1  29 VAL CB   C  36.621  34.621  -24.138 1.00 . A A . 286 VAL CB   1 1 
       13 26636 1 1  29 VAL CG1  C  38.114  34.567  -24.425 1.00 . A A . 286 VAL CG1  1 1 
       13 26637 1 1  29 VAL CG2  C  36.331  35.506  -22.930 1.00 . A A . 286 VAL CG2  1 1 
       13 26638 1 1  29 VAL H    H  36.994  34.044  -26.782 1.00 . A A . 286 VAL H    1 1 
       13 26639 1 1  29 VAL HA   H  34.770  35.063  -25.165 1.00 . A A . 286 VAL HA   1 1 
       13 26640 1 1  29 VAL HB   H  36.298  33.616  -23.904 1.00 . A A . 286 VAL HB   1 1 
       13 26641 1 1  29 VAL HG11 H  38.467  35.555  -24.679 1.00 . A A . 286 VAL HG11 1 1 
       13 26642 1 1  29 VAL HG12 H  38.289  33.899  -25.257 1.00 . A A . 286 VAL HG12 1 1 
       13 26643 1 1  29 VAL HG13 H  38.639  34.206  -23.554 1.00 . A A . 286 VAL HG13 1 1 
       13 26644 1 1  29 VAL HG21 H  36.905  35.159  -22.084 1.00 . A A . 286 VAL HG21 1 1 
       13 26645 1 1  29 VAL HG22 H  35.279  35.460  -22.694 1.00 . A A . 286 VAL HG22 1 1 
       13 26646 1 1  29 VAL HG23 H  36.604  36.526  -23.158 1.00 . A A . 286 VAL HG23 1 1 
       13 26647 1 1  29 VAL N    N  36.070  34.224  -26.518 1.00 . A A . 286 VAL N    1 1 
       13 26648 1 1  29 VAL O    O  37.167  36.742  -26.515 1.00 . A A . 286 VAL O    1 1 
       13 26649 1 1  30 ASP C    C  36.965  39.353  -24.807 1.00 . A A . 287 ASP C    1 1 
       13 26650 1 1  30 ASP CA   C  35.729  38.885  -25.551 1.00 . A A . 287 ASP CA   1 1 
       13 26651 1 1  30 ASP CB   C  34.532  39.762  -25.196 1.00 . A A . 287 ASP CB   1 1 
       13 26652 1 1  30 ASP CG   C  34.779  41.229  -25.486 1.00 . A A . 287 ASP CG   1 1 
       13 26653 1 1  30 ASP H    H  34.692  37.253  -24.693 1.00 . A A . 287 ASP H    1 1 
       13 26654 1 1  30 ASP HA   H  35.916  38.964  -26.609 1.00 . A A . 287 ASP HA   1 1 
       13 26655 1 1  30 ASP HB2  H  33.679  39.443  -25.774 1.00 . A A . 287 ASP HB2  1 1 
       13 26656 1 1  30 ASP HB3  H  34.312  39.653  -24.145 1.00 . A A . 287 ASP HB3  1 1 
       13 26657 1 1  30 ASP N    N  35.454  37.486  -25.263 1.00 . A A . 287 ASP N    1 1 
       13 26658 1 1  30 ASP O    O  36.949  39.511  -23.585 1.00 . A A . 287 ASP O    1 1 
       13 26659 1 1  30 ASP OD1  O  34.628  41.645  -26.658 1.00 . A A . 287 ASP OD1  1 1 
       13 26660 1 1  30 ASP OD2  O  35.117  41.969  -24.551 1.00 . A A . 287 ASP OD2  1 1 
       13 26661 1 1  31 LEU C    C  39.172  41.377  -24.344 1.00 . A A . 288 LEU C    1 1 
       13 26662 1 1  31 LEU CA   C  39.298  39.997  -24.968 1.00 . A A . 288 LEU CA   1 1 
       13 26663 1 1  31 LEU CB   C  40.409  40.003  -26.023 1.00 . A A . 288 LEU CB   1 1 
       13 26664 1 1  31 LEU CD1  C  41.778  38.819  -27.766 1.00 . A A . 288 LEU CD1  1 1 
       13 26665 1 1  31 LEU CD2  C  41.003  37.581  -25.736 1.00 . A A . 288 LEU CD2  1 1 
       13 26666 1 1  31 LEU CG   C  40.664  38.671  -26.739 1.00 . A A . 288 LEU CG   1 1 
       13 26667 1 1  31 LEU H    H  37.980  39.436  -26.520 1.00 . A A . 288 LEU H    1 1 
       13 26668 1 1  31 LEU HA   H  39.560  39.292  -24.194 1.00 . A A . 288 LEU HA   1 1 
       13 26669 1 1  31 LEU HB2  H  40.161  40.742  -26.766 1.00 . A A . 288 LEU HB2  1 1 
       13 26670 1 1  31 LEU HB3  H  41.327  40.304  -25.540 1.00 . A A . 288 LEU HB3  1 1 
       13 26671 1 1  31 LEU HD11 H  42.686  39.125  -27.270 1.00 . A A . 288 LEU HD11 1 1 
       13 26672 1 1  31 LEU HD12 H  41.499  39.563  -28.497 1.00 . A A . 288 LEU HD12 1 1 
       13 26673 1 1  31 LEU HD13 H  41.939  37.872  -28.260 1.00 . A A . 288 LEU HD13 1 1 
       13 26674 1 1  31 LEU HD21 H  40.150  37.401  -25.099 1.00 . A A . 288 LEU HD21 1 1 
       13 26675 1 1  31 LEU HD22 H  41.840  37.896  -25.132 1.00 . A A . 288 LEU HD22 1 1 
       13 26676 1 1  31 LEU HD23 H  41.260  36.672  -26.259 1.00 . A A . 288 LEU HD23 1 1 
       13 26677 1 1  31 LEU HG   H  39.764  38.379  -27.264 1.00 . A A . 288 LEU HG   1 1 
       13 26678 1 1  31 LEU N    N  38.038  39.572  -25.550 1.00 . A A . 288 LEU N    1 1 
       13 26679 1 1  31 LEU O    O  39.787  41.657  -23.325 1.00 . A A . 288 LEU O    1 1 
       13 26680 1 1  32 ALA C    C  37.503  43.657  -23.077 1.00 . A A . 289 ALA C    1 1 
       13 26681 1 1  32 ALA CA   C  38.146  43.595  -24.471 1.00 . A A . 289 ALA CA   1 1 
       13 26682 1 1  32 ALA CB   C  37.321  44.384  -25.474 1.00 . A A . 289 ALA CB   1 1 
       13 26683 1 1  32 ALA H    H  37.810  41.907  -25.705 1.00 . A A . 289 ALA H    1 1 
       13 26684 1 1  32 ALA HA   H  39.124  44.052  -24.413 1.00 . A A . 289 ALA HA   1 1 
       13 26685 1 1  32 ALA HB1  H  37.779  44.318  -26.448 1.00 . A A . 289 ALA HB1  1 1 
       13 26686 1 1  32 ALA HB2  H  37.273  45.418  -25.167 1.00 . A A . 289 ALA HB2  1 1 
       13 26687 1 1  32 ALA HB3  H  36.322  43.974  -25.518 1.00 . A A . 289 ALA HB3  1 1 
       13 26688 1 1  32 ALA N    N  38.331  42.218  -24.936 1.00 . A A . 289 ALA N    1 1 
       13 26689 1 1  32 ALA O    O  37.383  44.728  -22.490 1.00 . A A . 289 ALA O    1 1 
       13 26690 1 1  33 SER C    C  37.590  42.471  -20.161 1.00 . A A . 290 SER C    1 1 
       13 26691 1 1  33 SER CA   C  36.503  42.442  -21.235 1.00 . A A . 290 SER CA   1 1 
       13 26692 1 1  33 SER CB   C  35.648  41.186  -21.099 1.00 . A A . 290 SER CB   1 1 
       13 26693 1 1  33 SER H    H  37.169  41.688  -23.094 1.00 . A A . 290 SER H    1 1 
       13 26694 1 1  33 SER HA   H  35.873  43.310  -21.111 1.00 . A A . 290 SER HA   1 1 
       13 26695 1 1  33 SER HB2  H  36.270  40.313  -21.224 1.00 . A A . 290 SER HB2  1 1 
       13 26696 1 1  33 SER HB3  H  35.192  41.168  -20.119 1.00 . A A . 290 SER HB3  1 1 
       13 26697 1 1  33 SER HG   H  35.006  41.398  -22.948 1.00 . A A . 290 SER HG   1 1 
       13 26698 1 1  33 SER N    N  37.088  42.509  -22.561 1.00 . A A . 290 SER N    1 1 
       13 26699 1 1  33 SER O    O  37.321  42.754  -18.996 1.00 . A A . 290 SER O    1 1 
       13 26700 1 1  33 SER OG   O  34.624  41.166  -22.083 1.00 . A A . 290 SER OG   1 1 
       13 26701 1 1  34 VAL C    C  41.101  43.030  -20.216 1.00 . A A . 291 VAL C    1 1 
       13 26702 1 1  34 VAL CA   C  39.944  42.204  -19.644 1.00 . A A . 291 VAL CA   1 1 
       13 26703 1 1  34 VAL CB   C  40.419  40.772  -19.268 1.00 . A A . 291 VAL CB   1 1 
       13 26704 1 1  34 VAL CG1  C  40.760  39.955  -20.504 1.00 . A A . 291 VAL CG1  1 1 
       13 26705 1 1  34 VAL CG2  C  41.601  40.828  -18.310 1.00 . A A . 291 VAL CG2  1 1 
       13 26706 1 1  34 VAL H    H  38.970  41.955  -21.506 1.00 . A A . 291 VAL H    1 1 
       13 26707 1 1  34 VAL HA   H  39.602  42.693  -18.741 1.00 . A A . 291 VAL HA   1 1 
       13 26708 1 1  34 VAL HB   H  39.603  40.275  -18.763 1.00 . A A . 291 VAL HB   1 1 
       13 26709 1 1  34 VAL HG11 H  41.549  40.447  -21.053 1.00 . A A . 291 VAL HG11 1 1 
       13 26710 1 1  34 VAL HG12 H  39.885  39.868  -21.131 1.00 . A A . 291 VAL HG12 1 1 
       13 26711 1 1  34 VAL HG13 H  41.089  38.970  -20.206 1.00 . A A . 291 VAL HG13 1 1 
       13 26712 1 1  34 VAL HG21 H  41.309  41.342  -17.407 1.00 . A A . 291 VAL HG21 1 1 
       13 26713 1 1  34 VAL HG22 H  42.417  41.359  -18.778 1.00 . A A . 291 VAL HG22 1 1 
       13 26714 1 1  34 VAL HG23 H  41.917  39.824  -18.068 1.00 . A A . 291 VAL HG23 1 1 
       13 26715 1 1  34 VAL N    N  38.820  42.182  -20.564 1.00 . A A . 291 VAL N    1 1 
       13 26716 1 1  34 VAL O    O  41.857  43.662  -19.471 1.00 . A A . 291 VAL O    1 1 
       13 26717 1 1  35 LEU C    C  41.848  45.292  -22.183 1.00 . A A . 292 LEU C    1 1 
       13 26718 1 1  35 LEU CA   C  42.236  43.826  -22.219 1.00 . A A . 292 LEU CA   1 1 
       13 26719 1 1  35 LEU CB   C  42.416  43.370  -23.686 1.00 . A A . 292 LEU CB   1 1 
       13 26720 1 1  35 LEU CD1  C  44.806  42.584  -23.646 1.00 . A A . 292 LEU CD1  1 1 
       13 26721 1 1  35 LEU CD2  C  42.980  40.961  -23.154 1.00 . A A . 292 LEU CD2  1 1 
       13 26722 1 1  35 LEU CG   C  43.375  42.191  -23.953 1.00 . A A . 292 LEU CG   1 1 
       13 26723 1 1  35 LEU H    H  40.613  42.487  -22.082 1.00 . A A . 292 LEU H    1 1 
       13 26724 1 1  35 LEU HA   H  43.173  43.704  -21.690 1.00 . A A . 292 LEU HA   1 1 
       13 26725 1 1  35 LEU HB2  H  41.443  43.093  -24.066 1.00 . A A . 292 LEU HB2  1 1 
       13 26726 1 1  35 LEU HB3  H  42.766  44.220  -24.254 1.00 . A A . 292 LEU HB3  1 1 
       13 26727 1 1  35 LEU HD11 H  44.892  42.852  -22.604 1.00 . A A . 292 LEU HD11 1 1 
       13 26728 1 1  35 LEU HD12 H  45.089  43.428  -24.259 1.00 . A A . 292 LEU HD12 1 1 
       13 26729 1 1  35 LEU HD13 H  45.460  41.751  -23.858 1.00 . A A . 292 LEU HD13 1 1 
       13 26730 1 1  35 LEU HD21 H  41.962  40.688  -23.393 1.00 . A A . 292 LEU HD21 1 1 
       13 26731 1 1  35 LEU HD22 H  43.059  41.179  -22.100 1.00 . A A . 292 LEU HD22 1 1 
       13 26732 1 1  35 LEU HD23 H  43.640  40.144  -23.404 1.00 . A A . 292 LEU HD23 1 1 
       13 26733 1 1  35 LEU HG   H  43.326  41.938  -25.002 1.00 . A A . 292 LEU HG   1 1 
       13 26734 1 1  35 LEU N    N  41.223  43.032  -21.540 1.00 . A A . 292 LEU N    1 1 
       13 26735 1 1  35 LEU O    O  41.144  45.785  -23.067 1.00 . A A . 292 LEU O    1 1 
       13 26736 1 1  36 THR C    C  43.001  48.172  -21.811 1.00 . A A . 293 THR C    1 1 
       13 26737 1 1  36 THR CA   C  41.990  47.363  -20.997 1.00 . A A . 293 THR CA   1 1 
       13 26738 1 1  36 THR CB   C  42.035  47.766  -19.512 1.00 . A A . 293 THR CB   1 1 
       13 26739 1 1  36 THR CG2  C  40.708  47.475  -18.830 1.00 . A A . 293 THR CG2  1 1 
       13 26740 1 1  36 THR H    H  42.744  45.503  -20.426 1.00 . A A . 293 THR H    1 1 
       13 26741 1 1  36 THR HA   H  41.000  47.560  -21.378 1.00 . A A . 293 THR HA   1 1 
       13 26742 1 1  36 THR HB   H  42.242  48.823  -19.443 1.00 . A A . 293 THR HB   1 1 
       13 26743 1 1  36 THR HG1  H  43.688  47.690  -18.464 1.00 . A A . 293 THR HG1  1 1 
       13 26744 1 1  36 THR HG21 H  40.487  46.421  -18.910 1.00 . A A . 293 THR HG21 1 1 
       13 26745 1 1  36 THR HG22 H  39.924  48.045  -19.307 1.00 . A A . 293 THR HG22 1 1 
       13 26746 1 1  36 THR HG23 H  40.770  47.752  -17.788 1.00 . A A . 293 THR HG23 1 1 
       13 26747 1 1  36 THR N    N  42.253  45.963  -21.140 1.00 . A A . 293 THR N    1 1 
       13 26748 1 1  36 THR O    O  44.033  47.635  -22.227 1.00 . A A . 293 THR O    1 1 
       13 26749 1 1  36 THR OG1  O  43.075  47.045  -18.857 1.00 . A A . 293 THR OG1  1 1 
       13 26750 1 1  37 PRO C    C  45.069  50.195  -22.594 1.00 . A A . 294 PRO C    1 1 
       13 26751 1 1  37 PRO CA   C  43.564  50.353  -22.864 1.00 . A A . 294 PRO CA   1 1 
       13 26752 1 1  37 PRO CB   C  43.094  51.725  -22.419 1.00 . A A . 294 PRO CB   1 1 
       13 26753 1 1  37 PRO CD   C  41.469  50.156  -21.643 1.00 . A A . 294 PRO CD   1 1 
       13 26754 1 1  37 PRO CG   C  41.639  51.549  -22.191 1.00 . A A . 294 PRO CG   1 1 
       13 26755 1 1  37 PRO HA   H  43.379  50.242  -23.921 1.00 . A A . 294 PRO HA   1 1 
       13 26756 1 1  37 PRO HB2  H  43.609  52.007  -21.511 1.00 . A A . 294 PRO HB2  1 1 
       13 26757 1 1  37 PRO HB3  H  43.287  52.448  -23.190 1.00 . A A . 294 PRO HB3  1 1 
       13 26758 1 1  37 PRO HD2  H  41.390  50.182  -20.567 1.00 . A A . 294 PRO HD2  1 1 
       13 26759 1 1  37 PRO HD3  H  40.595  49.686  -22.073 1.00 . A A . 294 PRO HD3  1 1 
       13 26760 1 1  37 PRO HG2  H  41.289  52.278  -21.477 1.00 . A A . 294 PRO HG2  1 1 
       13 26761 1 1  37 PRO HG3  H  41.107  51.650  -23.125 1.00 . A A . 294 PRO HG3  1 1 
       13 26762 1 1  37 PRO N    N  42.705  49.460  -22.073 1.00 . A A . 294 PRO N    1 1 
       13 26763 1 1  37 PRO O    O  45.838  49.953  -23.514 1.00 . A A . 294 PRO O    1 1 
       13 26764 1 1  38 GLU C    C  47.494  48.843  -21.139 1.00 . A A . 295 GLU C    1 1 
       13 26765 1 1  38 GLU CA   C  46.892  50.243  -20.968 1.00 . A A . 295 GLU CA   1 1 
       13 26766 1 1  38 GLU CB   C  47.120  50.754  -19.532 1.00 . A A . 295 GLU CB   1 1 
       13 26767 1 1  38 GLU CD   C  45.083  49.759  -18.382 1.00 . A A . 295 GLU CD   1 1 
       13 26768 1 1  38 GLU CG   C  46.591  49.849  -18.422 1.00 . A A . 295 GLU CG   1 1 
       13 26769 1 1  38 GLU H    H  44.801  50.415  -20.621 1.00 . A A . 295 GLU H    1 1 
       13 26770 1 1  38 GLU HA   H  47.411  50.906  -21.645 1.00 . A A . 295 GLU HA   1 1 
       13 26771 1 1  38 GLU HB2  H  48.180  50.875  -19.378 1.00 . A A . 295 GLU HB2  1 1 
       13 26772 1 1  38 GLU HB3  H  46.648  51.720  -19.434 1.00 . A A . 295 GLU HB3  1 1 
       13 26773 1 1  38 GLU HG2  H  46.984  48.855  -18.574 1.00 . A A . 295 GLU HG2  1 1 
       13 26774 1 1  38 GLU HG3  H  46.942  50.228  -17.473 1.00 . A A . 295 GLU HG3  1 1 
       13 26775 1 1  38 GLU N    N  45.471  50.298  -21.334 1.00 . A A . 295 GLU N    1 1 
       13 26776 1 1  38 GLU O    O  48.703  48.664  -21.005 1.00 . A A . 295 GLU O    1 1 
       13 26777 1 1  38 GLU OE1  O  44.407  50.641  -18.958 1.00 . A A . 295 GLU OE1  1 1 
       13 26778 1 1  38 GLU OE2  O  44.563  48.816  -17.761 1.00 . A A . 295 GLU OE2  1 1 
       13 26779 1 1  39 ILE C    C  47.206  46.236  -23.135 1.00 . A A . 296 ILE C    1 1 
       13 26780 1 1  39 ILE CA   C  47.126  46.499  -21.640 1.00 . A A . 296 ILE CA   1 1 
       13 26781 1 1  39 ILE CB   C  46.177  45.449  -21.015 1.00 . A A . 296 ILE CB   1 1 
       13 26782 1 1  39 ILE CD1  C  47.096  45.698  -18.649 1.00 . A A . 296 ILE CD1  1 1 
       13 26783 1 1  39 ILE CG1  C  45.885  45.777  -19.548 1.00 . A A . 296 ILE CG1  1 1 
       13 26784 1 1  39 ILE CG2  C  46.779  44.053  -21.134 1.00 . A A . 296 ILE CG2  1 1 
       13 26785 1 1  39 ILE H    H  45.694  48.049  -21.461 1.00 . A A . 296 ILE H    1 1 
       13 26786 1 1  39 ILE HA   H  48.107  46.393  -21.202 1.00 . A A . 296 ILE HA   1 1 
       13 26787 1 1  39 ILE HB   H  45.254  45.460  -21.574 1.00 . A A . 296 ILE HB   1 1 
       13 26788 1 1  39 ILE HD11 H  47.840  46.403  -18.988 1.00 . A A . 296 ILE HD11 1 1 
       13 26789 1 1  39 ILE HD12 H  47.498  44.697  -18.691 1.00 . A A . 296 ILE HD12 1 1 
       13 26790 1 1  39 ILE HD13 H  46.807  45.932  -17.636 1.00 . A A . 296 ILE HD13 1 1 
       13 26791 1 1  39 ILE HG12 H  45.494  46.782  -19.483 1.00 . A A . 296 ILE HG12 1 1 
       13 26792 1 1  39 ILE HG13 H  45.145  45.086  -19.173 1.00 . A A . 296 ILE HG13 1 1 
       13 26793 1 1  39 ILE HG21 H  47.720  44.022  -20.607 1.00 . A A . 296 ILE HG21 1 1 
       13 26794 1 1  39 ILE HG22 H  46.941  43.819  -22.176 1.00 . A A . 296 ILE HG22 1 1 
       13 26795 1 1  39 ILE HG23 H  46.101  43.331  -20.704 1.00 . A A . 296 ILE HG23 1 1 
       13 26796 1 1  39 ILE N    N  46.656  47.859  -21.409 1.00 . A A . 296 ILE N    1 1 
       13 26797 1 1  39 ILE O    O  48.191  45.708  -23.640 1.00 . A A . 296 ILE O    1 1 
       13 26798 1 1  40 MET C    C  47.007  47.339  -26.037 1.00 . A A . 297 MET C    1 1 
       13 26799 1 1  40 MET CA   C  46.057  46.420  -25.268 1.00 . A A . 297 MET CA   1 1 
       13 26800 1 1  40 MET CB   C  44.612  46.647  -25.728 1.00 . A A . 297 MET CB   1 1 
       13 26801 1 1  40 MET CE   C  42.871  46.829  -29.506 1.00 . A A . 297 MET CE   1 1 
       13 26802 1 1  40 MET CG   C  44.414  46.547  -27.231 1.00 . A A . 297 MET CG   1 1 
       13 26803 1 1  40 MET H    H  45.415  47.069  -23.360 1.00 . A A . 297 MET H    1 1 
       13 26804 1 1  40 MET HA   H  46.327  45.394  -25.472 1.00 . A A . 297 MET HA   1 1 
       13 26805 1 1  40 MET HB2  H  43.978  45.912  -25.255 1.00 . A A . 297 MET HB2  1 1 
       13 26806 1 1  40 MET HB3  H  44.300  47.632  -25.410 1.00 . A A . 297 MET HB3  1 1 
       13 26807 1 1  40 MET HE1  H  43.546  47.613  -29.813 1.00 . A A . 297 MET HE1  1 1 
       13 26808 1 1  40 MET HE2  H  41.903  46.990  -29.956 1.00 . A A . 297 MET HE2  1 1 
       13 26809 1 1  40 MET HE3  H  43.261  45.873  -29.825 1.00 . A A . 297 MET HE3  1 1 
       13 26810 1 1  40 MET HG2  H  45.045  47.279  -27.714 1.00 . A A . 297 MET HG2  1 1 
       13 26811 1 1  40 MET HG3  H  44.702  45.557  -27.551 1.00 . A A . 297 MET HG3  1 1 
       13 26812 1 1  40 MET N    N  46.157  46.626  -23.832 1.00 . A A . 297 MET N    1 1 
       13 26813 1 1  40 MET O    O  47.585  46.937  -27.047 1.00 . A A . 297 MET O    1 1 
       13 26814 1 1  40 MET SD   S  42.709  46.841  -27.726 1.00 . A A . 297 MET SD   1 1 
       13 26815 1 1  41 ALA C    C  49.467  49.071  -26.436 1.00 . A A . 298 ALA C    1 1 
       13 26816 1 1  41 ALA CA   C  48.017  49.556  -26.205 1.00 . A A . 298 ALA CA   1 1 
       13 26817 1 1  41 ALA CB   C  47.988  50.886  -25.457 1.00 . A A . 298 ALA CB   1 1 
       13 26818 1 1  41 ALA H    H  46.712  48.810  -24.712 1.00 . A A . 298 ALA H    1 1 
       13 26819 1 1  41 ALA HA   H  47.578  49.724  -27.177 1.00 . A A . 298 ALA HA   1 1 
       13 26820 1 1  41 ALA HB1  H  48.641  51.588  -25.948 1.00 . A A . 298 ALA HB1  1 1 
       13 26821 1 1  41 ALA HB2  H  48.309  50.748  -24.438 1.00 . A A . 298 ALA HB2  1 1 
       13 26822 1 1  41 ALA HB3  H  46.981  51.275  -25.463 1.00 . A A . 298 ALA HB3  1 1 
       13 26823 1 1  41 ALA N    N  47.173  48.561  -25.544 1.00 . A A . 298 ALA N    1 1 
       13 26824 1 1  41 ALA O    O  49.944  49.118  -27.566 1.00 . A A . 298 ALA O    1 1 
       13 26825 1 1  42 PRO C    C  51.681  46.946  -26.524 1.00 . A A . 299 PRO C    1 1 
       13 26826 1 1  42 PRO CA   C  51.579  48.116  -25.549 1.00 . A A . 299 PRO CA   1 1 
       13 26827 1 1  42 PRO CB   C  51.985  47.663  -24.139 1.00 . A A . 299 PRO CB   1 1 
       13 26828 1 1  42 PRO CD   C  49.761  48.485  -23.978 1.00 . A A . 299 PRO CD   1 1 
       13 26829 1 1  42 PRO CG   C  51.054  48.376  -23.230 1.00 . A A . 299 PRO CG   1 1 
       13 26830 1 1  42 PRO HA   H  52.232  48.911  -25.877 1.00 . A A . 299 PRO HA   1 1 
       13 26831 1 1  42 PRO HB2  H  51.877  46.591  -24.057 1.00 . A A . 299 PRO HB2  1 1 
       13 26832 1 1  42 PRO HB3  H  53.011  47.942  -23.949 1.00 . A A . 299 PRO HB3  1 1 
       13 26833 1 1  42 PRO HD2  H  49.160  47.601  -23.822 1.00 . A A . 299 PRO HD2  1 1 
       13 26834 1 1  42 PRO HD3  H  49.224  49.366  -23.669 1.00 . A A . 299 PRO HD3  1 1 
       13 26835 1 1  42 PRO HG2  H  50.916  47.807  -22.321 1.00 . A A . 299 PRO HG2  1 1 
       13 26836 1 1  42 PRO HG3  H  51.439  49.359  -23.003 1.00 . A A . 299 PRO HG3  1 1 
       13 26837 1 1  42 PRO N    N  50.197  48.591  -25.383 1.00 . A A . 299 PRO N    1 1 
       13 26838 1 1  42 PRO O    O  52.645  46.841  -27.273 1.00 . A A . 299 PRO O    1 1 
       13 26839 1 1  43 ILE C    C  50.400  45.312  -28.851 1.00 . A A . 300 ILE C    1 1 
       13 26840 1 1  43 ILE CA   C  50.647  44.910  -27.389 1.00 . A A . 300 ILE CA   1 1 
       13 26841 1 1  43 ILE CB   C  49.584  43.855  -26.915 1.00 . A A . 300 ILE CB   1 1 
       13 26842 1 1  43 ILE CD1  C  50.516  43.730  -24.520 1.00 . A A . 300 ILE CD1  1 1 
       13 26843 1 1  43 ILE CG1  C  50.147  42.977  -25.779 1.00 . A A . 300 ILE CG1  1 1 
       13 26844 1 1  43 ILE CG2  C  49.119  42.973  -28.071 1.00 . A A . 300 ILE CG2  1 1 
       13 26845 1 1  43 ILE H    H  49.918  46.239  -25.907 1.00 . A A . 300 ILE H    1 1 
       13 26846 1 1  43 ILE HA   H  51.625  44.452  -27.330 1.00 . A A . 300 ILE HA   1 1 
       13 26847 1 1  43 ILE HB   H  48.722  44.393  -26.538 1.00 . A A . 300 ILE HB   1 1 
       13 26848 1 1  43 ILE HD11 H  49.645  44.246  -24.142 1.00 . A A . 300 ILE HD11 1 1 
       13 26849 1 1  43 ILE HD12 H  51.292  44.447  -24.747 1.00 . A A . 300 ILE HD12 1 1 
       13 26850 1 1  43 ILE HD13 H  50.874  43.035  -23.776 1.00 . A A . 300 ILE HD13 1 1 
       13 26851 1 1  43 ILE HG12 H  49.408  42.236  -25.511 1.00 . A A . 300 ILE HG12 1 1 
       13 26852 1 1  43 ILE HG13 H  51.033  42.472  -26.137 1.00 . A A . 300 ILE HG13 1 1 
       13 26853 1 1  43 ILE HG21 H  49.963  42.434  -28.475 1.00 . A A . 300 ILE HG21 1 1 
       13 26854 1 1  43 ILE HG22 H  48.686  43.592  -28.842 1.00 . A A . 300 ILE HG22 1 1 
       13 26855 1 1  43 ILE HG23 H  48.380  42.271  -27.715 1.00 . A A . 300 ILE HG23 1 1 
       13 26856 1 1  43 ILE N    N  50.670  46.082  -26.515 1.00 . A A . 300 ILE N    1 1 
       13 26857 1 1  43 ILE O    O  51.047  44.799  -29.764 1.00 . A A . 300 ILE O    1 1 
       13 26858 1 1  44 LEU C    C  50.260  47.653  -30.945 1.00 . A A . 301 LEU C    1 1 
       13 26859 1 1  44 LEU CA   C  49.171  46.721  -30.413 1.00 . A A . 301 LEU CA   1 1 
       13 26860 1 1  44 LEU CB   C  47.802  47.419  -30.444 1.00 . A A . 301 LEU CB   1 1 
       13 26861 1 1  44 LEU CD1  C  46.657  46.100  -32.261 1.00 . A A . 301 LEU CD1  1 1 
       13 26862 1 1  44 LEU CD2  C  46.500  45.327  -29.892 1.00 . A A . 301 LEU CD2  1 1 
       13 26863 1 1  44 LEU CG   C  46.590  46.540  -30.805 1.00 . A A . 301 LEU CG   1 1 
       13 26864 1 1  44 LEU H    H  49.008  46.635  -28.295 1.00 . A A . 301 LEU H    1 1 
       13 26865 1 1  44 LEU HA   H  49.129  45.852  -31.051 1.00 . A A . 301 LEU HA   1 1 
       13 26866 1 1  44 LEU HB2  H  47.627  47.844  -29.468 1.00 . A A . 301 LEU HB2  1 1 
       13 26867 1 1  44 LEU HB3  H  47.857  48.226  -31.160 1.00 . A A . 301 LEU HB3  1 1 
       13 26868 1 1  44 LEU HD11 H  46.676  46.972  -32.899 1.00 . A A . 301 LEU HD11 1 1 
       13 26869 1 1  44 LEU HD12 H  45.787  45.506  -32.495 1.00 . A A . 301 LEU HD12 1 1 
       13 26870 1 1  44 LEU HD13 H  47.548  45.514  -32.423 1.00 . A A . 301 LEU HD13 1 1 
       13 26871 1 1  44 LEU HD21 H  45.621  44.753  -30.142 1.00 . A A . 301 LEU HD21 1 1 
       13 26872 1 1  44 LEU HD22 H  46.438  45.654  -28.865 1.00 . A A . 301 LEU HD22 1 1 
       13 26873 1 1  44 LEU HD23 H  47.378  44.714  -30.022 1.00 . A A . 301 LEU HD23 1 1 
       13 26874 1 1  44 LEU HG   H  45.689  47.123  -30.682 1.00 . A A . 301 LEU HG   1 1 
       13 26875 1 1  44 LEU N    N  49.487  46.249  -29.062 1.00 . A A . 301 LEU N    1 1 
       13 26876 1 1  44 LEU O    O  50.278  47.992  -32.127 1.00 . A A . 301 LEU O    1 1 
       13 26877 1 1  45 ALA C    C  53.392  48.111  -31.073 1.00 . A A . 302 ALA C    1 1 
       13 26878 1 1  45 ALA CA   C  52.269  48.925  -30.443 1.00 . A A . 302 ALA CA   1 1 
       13 26879 1 1  45 ALA CB   C  52.783  49.682  -29.230 1.00 . A A . 302 ALA CB   1 1 
       13 26880 1 1  45 ALA H    H  51.075  47.777  -29.130 1.00 . A A . 302 ALA H    1 1 
       13 26881 1 1  45 ALA HA   H  51.904  49.641  -31.164 1.00 . A A . 302 ALA HA   1 1 
       13 26882 1 1  45 ALA HB1  H  53.595  50.328  -29.527 1.00 . A A . 302 ALA HB1  1 1 
       13 26883 1 1  45 ALA HB2  H  53.135  48.980  -28.489 1.00 . A A . 302 ALA HB2  1 1 
       13 26884 1 1  45 ALA HB3  H  51.985  50.276  -28.810 1.00 . A A . 302 ALA HB3  1 1 
       13 26885 1 1  45 ALA N    N  51.162  48.061  -30.064 1.00 . A A . 302 ALA N    1 1 
       13 26886 1 1  45 ALA O    O  54.332  48.665  -31.647 1.00 . A A . 302 ALA O    1 1 
       13 26887 1 1  46 ASN C    C  54.278  45.944  -33.027 1.00 . A A . 303 ASN C    1 1 
       13 26888 1 1  46 ASN CA   C  54.279  45.887  -31.514 1.00 . A A . 303 ASN CA   1 1 
       13 26889 1 1  46 ASN CB   C  54.005  44.440  -31.077 1.00 . A A . 303 ASN CB   1 1 
       13 26890 1 1  46 ASN CG   C  54.327  44.171  -29.622 1.00 . A A . 303 ASN CG   1 1 
       13 26891 1 1  46 ASN H    H  52.512  46.425  -30.483 1.00 . A A . 303 ASN H    1 1 
       13 26892 1 1  46 ASN HA   H  55.250  46.183  -31.147 1.00 . A A . 303 ASN HA   1 1 
       13 26893 1 1  46 ASN HB2  H  52.960  44.221  -31.232 1.00 . A A . 303 ASN HB2  1 1 
       13 26894 1 1  46 ASN HB3  H  54.596  43.775  -31.688 1.00 . A A . 303 ASN HB3  1 1 
       13 26895 1 1  46 ASN HD21 H  54.689  42.268  -30.039 1.00 . A A . 303 ASN HD21 1 1 
       13 26896 1 1  46 ASN HD22 H  54.874  42.730  -28.385 1.00 . A A . 303 ASN HD22 1 1 
       13 26897 1 1  46 ASN N    N  53.286  46.796  -30.958 1.00 . A A . 303 ASN N    1 1 
       13 26898 1 1  46 ASN ND2  N  54.664  42.932  -29.319 1.00 . A A . 303 ASN ND2  1 1 
       13 26899 1 1  46 ASN O    O  53.235  45.804  -33.658 1.00 . A A . 303 ASN O    1 1 
       13 26900 1 1  46 ASN OD1  O  54.275  45.059  -28.781 1.00 . A A . 303 ASN OD1  1 1 
       13 26901 1 1  47 ALA C    C  55.264  44.743  -35.595 1.00 . A A . 304 ALA C    1 1 
       13 26902 1 1  47 ALA CA   C  55.573  46.136  -35.058 1.00 . A A . 304 ALA CA   1 1 
       13 26903 1 1  47 ALA CB   C  56.972  46.564  -35.463 1.00 . A A . 304 ALA CB   1 1 
       13 26904 1 1  47 ALA H    H  56.239  46.301  -33.058 1.00 . A A . 304 ALA H    1 1 
       13 26905 1 1  47 ALA HA   H  54.861  46.840  -35.464 1.00 . A A . 304 ALA HA   1 1 
       13 26906 1 1  47 ALA HB1  H  57.050  46.563  -36.539 1.00 . A A . 304 ALA HB1  1 1 
       13 26907 1 1  47 ALA HB2  H  57.693  45.876  -35.047 1.00 . A A . 304 ALA HB2  1 1 
       13 26908 1 1  47 ALA HB3  H  57.166  47.558  -35.090 1.00 . A A . 304 ALA HB3  1 1 
       13 26909 1 1  47 ALA N    N  55.446  46.140  -33.610 1.00 . A A . 304 ALA N    1 1 
       13 26910 1 1  47 ALA O    O  54.849  44.576  -36.744 1.00 . A A . 304 ALA O    1 1 
       13 26911 1 1  48 ASP C    C  53.744  42.144  -35.422 1.00 . A A . 305 ASP C    1 1 
       13 26912 1 1  48 ASP CA   C  55.204  42.357  -35.057 1.00 . A A . 305 ASP CA   1 1 
       13 26913 1 1  48 ASP CB   C  55.585  41.457  -33.870 1.00 . A A . 305 ASP CB   1 1 
       13 26914 1 1  48 ASP CG   C  57.012  41.662  -33.440 1.00 . A A . 305 ASP CG   1 1 
       13 26915 1 1  48 ASP H    H  55.801  43.968  -33.838 1.00 . A A . 305 ASP H    1 1 
       13 26916 1 1  48 ASP HA   H  55.818  42.095  -35.904 1.00 . A A . 305 ASP HA   1 1 
       13 26917 1 1  48 ASP HB2  H  54.947  41.673  -33.028 1.00 . A A . 305 ASP HB2  1 1 
       13 26918 1 1  48 ASP HB3  H  55.464  40.419  -34.146 1.00 . A A . 305 ASP HB3  1 1 
       13 26919 1 1  48 ASP N    N  55.459  43.751  -34.731 1.00 . A A . 305 ASP N    1 1 
       13 26920 1 1  48 ASP O    O  53.434  41.470  -36.402 1.00 . A A . 305 ASP O    1 1 
       13 26921 1 1  48 ASP OD1  O  57.909  41.043  -34.041 1.00 . A A . 305 ASP OD1  1 1 
       13 26922 1 1  48 ASP OD2  O  57.243  42.456  -32.507 1.00 . A A . 305 ASP OD2  1 1 
       13 26923 1 1  49 VAL C    C  51.000  43.407  -36.119 1.00 . A A . 306 VAL C    1 1 
       13 26924 1 1  49 VAL CA   C  51.423  42.581  -34.909 1.00 . A A . 306 VAL CA   1 1 
       13 26925 1 1  49 VAL CB   C  50.533  42.924  -33.677 1.00 . A A . 306 VAL CB   1 1 
       13 26926 1 1  49 VAL CG1  C  50.945  42.097  -32.472 1.00 . A A . 306 VAL CG1  1 1 
       13 26927 1 1  49 VAL CG2  C  50.568  44.408  -33.346 1.00 . A A . 306 VAL CG2  1 1 
       13 26928 1 1  49 VAL H    H  53.139  43.295  -33.896 1.00 . A A . 306 VAL H    1 1 
       13 26929 1 1  49 VAL HA   H  51.268  41.538  -35.155 1.00 . A A . 306 VAL HA   1 1 
       13 26930 1 1  49 VAL HB   H  49.515  42.655  -33.923 1.00 . A A . 306 VAL HB   1 1 
       13 26931 1 1  49 VAL HG11 H  51.983  42.289  -32.242 1.00 . A A . 306 VAL HG11 1 1 
       13 26932 1 1  49 VAL HG12 H  50.814  41.048  -32.692 1.00 . A A . 306 VAL HG12 1 1 
       13 26933 1 1  49 VAL HG13 H  50.334  42.367  -31.624 1.00 . A A . 306 VAL HG13 1 1 
       13 26934 1 1  49 VAL HG21 H  50.204  44.975  -34.190 1.00 . A A . 306 VAL HG21 1 1 
       13 26935 1 1  49 VAL HG22 H  51.584  44.703  -33.127 1.00 . A A . 306 VAL HG22 1 1 
       13 26936 1 1  49 VAL HG23 H  49.944  44.599  -32.486 1.00 . A A . 306 VAL HG23 1 1 
       13 26937 1 1  49 VAL N    N  52.842  42.739  -34.646 1.00 . A A . 306 VAL N    1 1 
       13 26938 1 1  49 VAL O    O  50.161  42.981  -36.894 1.00 . A A . 306 VAL O    1 1 
       13 26939 1 1  50 GLN C    C  51.575  44.746  -38.754 1.00 . A A . 307 GLN C    1 1 
       13 26940 1 1  50 GLN CA   C  51.313  45.451  -37.425 1.00 . A A . 307 GLN CA   1 1 
       13 26941 1 1  50 GLN CB   C  52.126  46.743  -37.340 1.00 . A A . 307 GLN CB   1 1 
       13 26942 1 1  50 GLN CD   C  50.307  48.195  -36.360 1.00 . A A . 307 GLN CD   1 1 
       13 26943 1 1  50 GLN CG   C  51.715  47.654  -36.195 1.00 . A A . 307 GLN CG   1 1 
       13 26944 1 1  50 GLN H    H  52.300  44.855  -35.644 1.00 . A A . 307 GLN H    1 1 
       13 26945 1 1  50 GLN HA   H  50.262  45.695  -37.369 1.00 . A A . 307 GLN HA   1 1 
       13 26946 1 1  50 GLN HB2  H  53.169  46.489  -37.212 1.00 . A A . 307 GLN HB2  1 1 
       13 26947 1 1  50 GLN HB3  H  52.010  47.288  -38.265 1.00 . A A . 307 GLN HB3  1 1 
       13 26948 1 1  50 GLN HE21 H  51.002  49.771  -37.335 1.00 . A A . 307 GLN HE21 1 1 
       13 26949 1 1  50 GLN HE22 H  49.288  49.710  -37.125 1.00 . A A . 307 GLN HE22 1 1 
       13 26950 1 1  50 GLN HG2  H  51.765  47.098  -35.271 1.00 . A A . 307 GLN HG2  1 1 
       13 26951 1 1  50 GLN HG3  H  52.402  48.487  -36.149 1.00 . A A . 307 GLN HG3  1 1 
       13 26952 1 1  50 GLN N    N  51.622  44.573  -36.294 1.00 . A A . 307 GLN N    1 1 
       13 26953 1 1  50 GLN NE2  N  50.186  49.340  -37.005 1.00 . A A . 307 GLN NE2  1 1 
       13 26954 1 1  50 GLN O    O  50.854  44.951  -39.730 1.00 . A A . 307 GLN O    1 1 
       13 26955 1 1  50 GLN OE1  O  49.339  47.588  -35.913 1.00 . A A . 307 GLN OE1  1 1 
       13 26956 1 1  51 GLU C    C  51.824  42.183  -40.350 1.00 . A A . 308 GLU C    1 1 
       13 26957 1 1  51 GLU CA   C  52.952  43.148  -39.967 1.00 . A A . 308 GLU CA   1 1 
       13 26958 1 1  51 GLU CB   C  54.250  42.362  -39.734 1.00 . A A . 308 GLU CB   1 1 
       13 26959 1 1  51 GLU CD   C  55.933  40.714  -40.661 1.00 . A A . 308 GLU CD   1 1 
       13 26960 1 1  51 GLU CG   C  54.749  41.609  -40.961 1.00 . A A . 308 GLU CG   1 1 
       13 26961 1 1  51 GLU H    H  53.143  43.794  -37.963 1.00 . A A . 308 GLU H    1 1 
       13 26962 1 1  51 GLU HA   H  53.105  43.848  -40.775 1.00 . A A . 308 GLU HA   1 1 
       13 26963 1 1  51 GLU HB2  H  55.022  43.051  -39.425 1.00 . A A . 308 GLU HB2  1 1 
       13 26964 1 1  51 GLU HB3  H  54.085  41.647  -38.942 1.00 . A A . 308 GLU HB3  1 1 
       13 26965 1 1  51 GLU HG2  H  53.945  40.996  -41.341 1.00 . A A . 308 GLU HG2  1 1 
       13 26966 1 1  51 GLU HG3  H  55.038  42.326  -41.714 1.00 . A A . 308 GLU HG3  1 1 
       13 26967 1 1  51 GLU N    N  52.600  43.903  -38.774 1.00 . A A . 308 GLU N    1 1 
       13 26968 1 1  51 GLU O    O  51.549  41.963  -41.532 1.00 . A A . 308 GLU O    1 1 
       13 26969 1 1  51 GLU OE1  O  57.064  41.238  -40.516 1.00 . A A . 308 GLU OE1  1 1 
       13 26970 1 1  51 GLU OE2  O  55.745  39.479  -40.573 1.00 . A A . 308 GLU OE2  1 1 
       13 26971 1 1  52 ARG C    C  48.728  41.303  -39.649 1.00 . A A . 309 ARG C    1 1 
       13 26972 1 1  52 ARG CA   C  50.105  40.654  -39.563 1.00 . A A . 309 ARG CA   1 1 
       13 26973 1 1  52 ARG CB   C  50.127  39.593  -38.463 1.00 . A A . 309 ARG CB   1 1 
       13 26974 1 1  52 ARG CD   C  51.653  38.096  -39.787 1.00 . A A . 309 ARG CD   1 1 
       13 26975 1 1  52 ARG CG   C  51.404  38.760  -38.439 1.00 . A A . 309 ARG CG   1 1 
       13 26976 1 1  52 ARG CZ   C  50.245  36.990  -41.493 1.00 . A A . 309 ARG CZ   1 1 
       13 26977 1 1  52 ARG H    H  51.383  41.901  -38.425 1.00 . A A . 309 ARG H    1 1 
       13 26978 1 1  52 ARG HA   H  50.308  40.170  -40.506 1.00 . A A . 309 ARG HA   1 1 
       13 26979 1 1  52 ARG HB2  H  50.024  40.082  -37.506 1.00 . A A . 309 ARG HB2  1 1 
       13 26980 1 1  52 ARG HB3  H  49.291  38.925  -38.608 1.00 . A A . 309 ARG HB3  1 1 
       13 26981 1 1  52 ARG HD2  H  51.875  38.858  -40.518 1.00 . A A . 309 ARG HD2  1 1 
       13 26982 1 1  52 ARG HD3  H  52.498  37.430  -39.695 1.00 . A A . 309 ARG HD3  1 1 
       13 26983 1 1  52 ARG HE   H  49.851  37.058  -39.536 1.00 . A A . 309 ARG HE   1 1 
       13 26984 1 1  52 ARG HG2  H  52.240  39.404  -38.207 1.00 . A A . 309 ARG HG2  1 1 
       13 26985 1 1  52 ARG HG3  H  51.311  37.997  -37.681 1.00 . A A . 309 ARG HG3  1 1 
       13 26986 1 1  52 ARG HH11 H  51.939  37.823  -42.252 1.00 . A A . 309 ARG HH11 1 1 
       13 26987 1 1  52 ARG HH12 H  50.900  37.071  -43.414 1.00 . A A . 309 ARG HH12 1 1 
       13 26988 1 1  52 ARG HH21 H  48.498  36.059  -41.062 1.00 . A A . 309 ARG HH21 1 1 
       13 26989 1 1  52 ARG HH22 H  48.947  36.047  -42.733 1.00 . A A . 309 ARG HH22 1 1 
       13 26990 1 1  52 ARG N    N  51.161  41.633  -39.343 1.00 . A A . 309 ARG N    1 1 
       13 26991 1 1  52 ARG NE   N  50.492  37.329  -40.231 1.00 . A A . 309 ARG NE   1 1 
       13 26992 1 1  52 ARG NH1  N  51.097  37.320  -42.461 1.00 . A A . 309 ARG NH1  1 1 
       13 26993 1 1  52 ARG NH2  N  49.145  36.315  -41.785 1.00 . A A . 309 ARG NH2  1 1 
       13 26994 1 1  52 ARG O    O  47.801  40.731  -40.217 1.00 . A A . 309 ARG O    1 1 
       13 26995 1 1  53 LEU C    C  47.203  44.054  -40.387 1.00 . A A . 310 LEU C    1 1 
       13 26996 1 1  53 LEU CA   C  47.330  43.217  -39.121 1.00 . A A . 310 LEU CA   1 1 
       13 26997 1 1  53 LEU CB   C  47.168  44.102  -37.876 1.00 . A A . 310 LEU CB   1 1 
       13 26998 1 1  53 LEU CD1  C  45.049  43.059  -37.014 1.00 . A A . 310 LEU CD1  1 1 
       13 26999 1 1  53 LEU CD2  C  47.246  42.247  -36.155 1.00 . A A . 310 LEU CD2  1 1 
       13 27000 1 1  53 LEU CG   C  46.471  43.455  -36.663 1.00 . A A . 310 LEU CG   1 1 
       13 27001 1 1  53 LEU H    H  49.365  42.894  -38.628 1.00 . A A . 310 LEU H    1 1 
       13 27002 1 1  53 LEU HA   H  46.541  42.480  -39.125 1.00 . A A . 310 LEU HA   1 1 
       13 27003 1 1  53 LEU HB2  H  48.151  44.422  -37.564 1.00 . A A . 310 LEU HB2  1 1 
       13 27004 1 1  53 LEU HB3  H  46.601  44.977  -38.158 1.00 . A A . 310 LEU HB3  1 1 
       13 27005 1 1  53 LEU HD11 H  44.517  43.920  -37.390 1.00 . A A . 310 LEU HD11 1 1 
       13 27006 1 1  53 LEU HD12 H  44.550  42.691  -36.128 1.00 . A A . 310 LEU HD12 1 1 
       13 27007 1 1  53 LEU HD13 H  45.061  42.285  -37.765 1.00 . A A . 310 LEU HD13 1 1 
       13 27008 1 1  53 LEU HD21 H  48.234  42.557  -35.846 1.00 . A A . 310 LEU HD21 1 1 
       13 27009 1 1  53 LEU HD22 H  47.330  41.515  -36.944 1.00 . A A . 310 LEU HD22 1 1 
       13 27010 1 1  53 LEU HD23 H  46.728  41.811  -35.314 1.00 . A A . 310 LEU HD23 1 1 
       13 27011 1 1  53 LEU HG   H  46.420  44.183  -35.865 1.00 . A A . 310 LEU HG   1 1 
       13 27012 1 1  53 LEU N    N  48.597  42.492  -39.090 1.00 . A A . 310 LEU N    1 1 
       13 27013 1 1  53 LEU O    O  46.188  44.709  -40.608 1.00 . A A . 310 LEU O    1 1 
       13 27014 1 1  54 LEU C    C  47.059  44.324  -43.391 1.00 . A A . 311 LEU C    1 1 
       13 27015 1 1  54 LEU CA   C  48.248  44.755  -42.479 1.00 . A A . 311 LEU CA   1 1 
       13 27016 1 1  54 LEU CB   C  49.614  44.570  -43.189 1.00 . A A . 311 LEU CB   1 1 
       13 27017 1 1  54 LEU CD1  C  49.147  45.562  -45.477 1.00 . A A . 311 LEU CD1  1 1 
       13 27018 1 1  54 LEU CD2  C  49.971  47.032  -43.630 1.00 . A A . 311 LEU CD2  1 1 
       13 27019 1 1  54 LEU CG   C  50.017  45.635  -44.236 1.00 . A A . 311 LEU CG   1 1 
       13 27020 1 1  54 LEU H    H  49.021  43.489  -40.966 1.00 . A A . 311 LEU H    1 1 
       13 27021 1 1  54 LEU HA   H  48.120  45.798  -42.235 1.00 . A A . 311 LEU HA   1 1 
       13 27022 1 1  54 LEU HB2  H  50.380  44.548  -42.429 1.00 . A A . 311 LEU HB2  1 1 
       13 27023 1 1  54 LEU HB3  H  49.604  43.608  -43.681 1.00 . A A . 311 LEU HB3  1 1 
       13 27024 1 1  54 LEU HD11 H  48.112  45.700  -45.200 1.00 . A A . 311 LEU HD11 1 1 
       13 27025 1 1  54 LEU HD12 H  49.269  44.598  -45.948 1.00 . A A . 311 LEU HD12 1 1 
       13 27026 1 1  54 LEU HD13 H  49.440  46.339  -46.168 1.00 . A A . 311 LEU HD13 1 1 
       13 27027 1 1  54 LEU HD21 H  50.617  47.072  -42.764 1.00 . A A . 311 LEU HD21 1 1 
       13 27028 1 1  54 LEU HD22 H  48.959  47.268  -43.337 1.00 . A A . 311 LEU HD22 1 1 
       13 27029 1 1  54 LEU HD23 H  50.308  47.752  -44.361 1.00 . A A . 311 LEU HD23 1 1 
       13 27030 1 1  54 LEU HG   H  51.035  45.443  -44.544 1.00 . A A . 311 LEU HG   1 1 
       13 27031 1 1  54 LEU N    N  48.236  44.018  -41.216 1.00 . A A . 311 LEU N    1 1 
       13 27032 1 1  54 LEU O    O  46.335  45.176  -43.902 1.00 . A A . 311 LEU O    1 1 
       13 27033 1 1  55 PRO C    C  44.366  42.620  -43.645 1.00 . A A . 312 PRO C    1 1 
       13 27034 1 1  55 PRO CA   C  45.695  42.526  -44.412 1.00 . A A . 312 PRO CA   1 1 
       13 27035 1 1  55 PRO CB   C  46.041  41.063  -44.700 1.00 . A A . 312 PRO CB   1 1 
       13 27036 1 1  55 PRO CD   C  47.673  41.863  -43.146 1.00 . A A . 312 PRO CD   1 1 
       13 27037 1 1  55 PRO CG   C  46.890  40.645  -43.554 1.00 . A A . 312 PRO CG   1 1 
       13 27038 1 1  55 PRO HA   H  45.613  43.071  -45.340 1.00 . A A . 312 PRO HA   1 1 
       13 27039 1 1  55 PRO HB2  H  45.134  40.480  -44.756 1.00 . A A . 312 PRO HB2  1 1 
       13 27040 1 1  55 PRO HB3  H  46.580  40.994  -45.633 1.00 . A A . 312 PRO HB3  1 1 
       13 27041 1 1  55 PRO HD2  H  47.795  41.891  -42.073 1.00 . A A . 312 PRO HD2  1 1 
       13 27042 1 1  55 PRO HD3  H  48.635  41.871  -43.635 1.00 . A A . 312 PRO HD3  1 1 
       13 27043 1 1  55 PRO HG2  H  46.266  40.310  -42.739 1.00 . A A . 312 PRO HG2  1 1 
       13 27044 1 1  55 PRO HG3  H  47.560  39.855  -43.861 1.00 . A A . 312 PRO HG3  1 1 
       13 27045 1 1  55 PRO N    N  46.834  42.995  -43.613 1.00 . A A . 312 PRO N    1 1 
       13 27046 1 1  55 PRO O    O  43.311  42.281  -44.173 1.00 . A A . 312 PRO O    1 1 
       13 27047 1 1  56 TYR C    C  43.018  44.644  -41.113 1.00 . A A . 313 TYR C    1 1 
       13 27048 1 1  56 TYR CA   C  43.248  43.200  -41.553 1.00 . A A . 313 TYR CA   1 1 
       13 27049 1 1  56 TYR CB   C  43.380  42.299  -40.319 1.00 . A A . 313 TYR CB   1 1 
       13 27050 1 1  56 TYR CD1  C  41.858  40.302  -40.530 1.00 . A A . 313 TYR CD1  1 1 
       13 27051 1 1  56 TYR CD2  C  44.186  39.978  -40.907 1.00 . A A . 313 TYR CD2  1 1 
       13 27052 1 1  56 TYR CE1  C  41.624  38.964  -40.773 1.00 . A A . 313 TYR CE1  1 1 
       13 27053 1 1  56 TYR CE2  C  43.962  38.636  -41.153 1.00 . A A . 313 TYR CE2  1 1 
       13 27054 1 1  56 TYR CG   C  43.140  40.832  -40.592 1.00 . A A . 313 TYR CG   1 1 
       13 27055 1 1  56 TYR CZ   C  42.677  38.135  -41.084 1.00 . A A . 313 TYR CZ   1 1 
       13 27056 1 1  56 TYR H    H  45.300  43.363  -42.043 1.00 . A A . 313 TYR H    1 1 
       13 27057 1 1  56 TYR HA   H  42.395  42.873  -42.129 1.00 . A A . 313 TYR HA   1 1 
       13 27058 1 1  56 TYR HB2  H  44.378  42.398  -39.918 1.00 . A A . 313 TYR HB2  1 1 
       13 27059 1 1  56 TYR HB3  H  42.669  42.621  -39.573 1.00 . A A . 313 TYR HB3  1 1 
       13 27060 1 1  56 TYR HD1  H  41.032  40.953  -40.285 1.00 . A A . 313 TYR HD1  1 1 
       13 27061 1 1  56 TYR HD2  H  45.189  40.374  -40.958 1.00 . A A . 313 TYR HD2  1 1 
       13 27062 1 1  56 TYR HE1  H  40.619  38.573  -40.719 1.00 . A A . 313 TYR HE1  1 1 
       13 27063 1 1  56 TYR HE2  H  44.790  37.987  -41.397 1.00 . A A . 313 TYR HE2  1 1 
       13 27064 1 1  56 TYR HH   H  41.607  36.707  -41.798 1.00 . A A . 313 TYR HH   1 1 
       13 27065 1 1  56 TYR N    N  44.431  43.083  -42.402 1.00 . A A . 313 TYR N    1 1 
       13 27066 1 1  56 TYR O    O  42.487  44.893  -40.035 1.00 . A A . 313 TYR O    1 1 
       13 27067 1 1  56 TYR OH   O  42.446  36.798  -41.332 1.00 . A A . 313 TYR OH   1 1 
       13 27068 1 1  57 LEU C    C  41.731  47.363  -41.658 1.00 . A A . 314 LEU C    1 1 
       13 27069 1 1  57 LEU CA   C  43.218  47.001  -41.631 1.00 . A A . 314 LEU CA   1 1 
       13 27070 1 1  57 LEU CB   C  43.979  47.895  -42.619 1.00 . A A . 314 LEU CB   1 1 
       13 27071 1 1  57 LEU CD1  C  46.107  48.659  -43.689 1.00 . A A . 314 LEU CD1  1 1 
       13 27072 1 1  57 LEU CD2  C  46.092  48.051  -41.269 1.00 . A A . 314 LEU CD2  1 1 
       13 27073 1 1  57 LEU CG   C  45.501  47.748  -42.637 1.00 . A A . 314 LEU CG   1 1 
       13 27074 1 1  57 LEU H    H  43.838  45.338  -42.794 1.00 . A A . 314 LEU H    1 1 
       13 27075 1 1  57 LEU HA   H  43.603  47.166  -40.637 1.00 . A A . 314 LEU HA   1 1 
       13 27076 1 1  57 LEU HB2  H  43.612  47.681  -43.612 1.00 . A A . 314 LEU HB2  1 1 
       13 27077 1 1  57 LEU HB3  H  43.744  48.923  -42.389 1.00 . A A . 314 LEU HB3  1 1 
       13 27078 1 1  57 LEU HD11 H  47.181  48.549  -43.683 1.00 . A A . 314 LEU HD11 1 1 
       13 27079 1 1  57 LEU HD12 H  45.848  49.684  -43.471 1.00 . A A . 314 LEU HD12 1 1 
       13 27080 1 1  57 LEU HD13 H  45.723  48.390  -44.661 1.00 . A A . 314 LEU HD13 1 1 
       13 27081 1 1  57 LEU HD21 H  45.718  47.339  -40.549 1.00 . A A . 314 LEU HD21 1 1 
       13 27082 1 1  57 LEU HD22 H  45.811  49.050  -40.969 1.00 . A A . 314 LEU HD22 1 1 
       13 27083 1 1  57 LEU HD23 H  47.169  47.980  -41.319 1.00 . A A . 314 LEU HD23 1 1 
       13 27084 1 1  57 LEU HG   H  45.753  46.729  -42.895 1.00 . A A . 314 LEU HG   1 1 
       13 27085 1 1  57 LEU N    N  43.410  45.590  -41.949 1.00 . A A . 314 LEU N    1 1 
       13 27086 1 1  57 LEU O    O  41.058  47.153  -42.669 1.00 . A A . 314 LEU O    1 1 
       13 27087 1 1  58 PRO C    C  39.478  49.425  -41.470 1.00 . A A . 315 PRO C    1 1 
       13 27088 1 1  58 PRO CA   C  39.795  48.326  -40.458 1.00 . A A . 315 PRO CA   1 1 
       13 27089 1 1  58 PRO CB   C  39.666  48.871  -39.028 1.00 . A A . 315 PRO CB   1 1 
       13 27090 1 1  58 PRO CD   C  41.904  48.099  -39.271 1.00 . A A . 315 PRO CD   1 1 
       13 27091 1 1  58 PRO CG   C  40.792  48.254  -38.280 1.00 . A A . 315 PRO CG   1 1 
       13 27092 1 1  58 PRO HA   H  39.117  47.498  -40.599 1.00 . A A . 315 PRO HA   1 1 
       13 27093 1 1  58 PRO HB2  H  39.744  49.949  -39.044 1.00 . A A . 315 PRO HB2  1 1 
       13 27094 1 1  58 PRO HB3  H  38.712  48.581  -38.614 1.00 . A A . 315 PRO HB3  1 1 
       13 27095 1 1  58 PRO HD2  H  42.511  48.993  -39.304 1.00 . A A . 315 PRO HD2  1 1 
       13 27096 1 1  58 PRO HD3  H  42.506  47.239  -39.022 1.00 . A A . 315 PRO HD3  1 1 
       13 27097 1 1  58 PRO HG2  H  41.094  48.901  -37.470 1.00 . A A . 315 PRO HG2  1 1 
       13 27098 1 1  58 PRO HG3  H  40.492  47.289  -37.898 1.00 . A A . 315 PRO HG3  1 1 
       13 27099 1 1  58 PRO N    N  41.197  47.896  -40.540 1.00 . A A . 315 PRO N    1 1 
       13 27100 1 1  58 PRO O    O  40.367  50.188  -41.877 1.00 . A A . 315 PRO O    1 1 
       13 27101 1 1  59 SER C    C  37.988  51.903  -42.334 1.00 . A A . 316 SER C    1 1 
       13 27102 1 1  59 SER CA   C  37.771  50.480  -42.840 1.00 . A A . 316 SER CA   1 1 
       13 27103 1 1  59 SER CB   C  36.295  50.258  -43.143 1.00 . A A . 316 SER CB   1 1 
       13 27104 1 1  59 SER H    H  37.559  48.888  -41.479 1.00 . A A . 316 SER H    1 1 
       13 27105 1 1  59 SER HA   H  38.339  50.336  -43.745 1.00 . A A . 316 SER HA   1 1 
       13 27106 1 1  59 SER HB2  H  35.707  50.533  -42.280 1.00 . A A . 316 SER HB2  1 1 
       13 27107 1 1  59 SER HB3  H  36.006  50.869  -43.984 1.00 . A A . 316 SER HB3  1 1 
       13 27108 1 1  59 SER HG   H  36.762  48.561  -44.006 1.00 . A A . 316 SER HG   1 1 
       13 27109 1 1  59 SER N    N  38.220  49.503  -41.864 1.00 . A A . 316 SER N    1 1 
       13 27110 1 1  59 SER O    O  37.743  52.203  -41.164 1.00 . A A . 316 SER O    1 1 
       13 27111 1 1  59 SER OG   O  36.040  48.895  -43.457 1.00 . A A . 316 SER OG   1 1 
       13 27112 1 1  60 GLY C    C  40.135  54.521  -42.999 1.00 . A A . 317 GLY C    1 1 
       13 27113 1 1  60 GLY CA   C  38.689  54.142  -42.855 1.00 . A A . 317 GLY CA   1 1 
       13 27114 1 1  60 GLY H    H  38.686  52.457  -44.118 1.00 . A A . 317 GLY H    1 1 
       13 27115 1 1  60 GLY HA2  H  38.094  54.775  -43.496 1.00 . A A . 317 GLY HA2  1 1 
       13 27116 1 1  60 GLY HA3  H  38.388  54.294  -41.830 1.00 . A A . 317 GLY HA3  1 1 
       13 27117 1 1  60 GLY N    N  38.465  52.764  -43.211 1.00 . A A . 317 GLY N    1 1 
       13 27118 1 1  60 GLY O    O  40.458  55.586  -43.546 1.00 . A A . 317 GLY O    1 1 
       13 27119 1 1  61 GLU C    C  43.205  52.636  -42.133 1.00 . A A . 318 GLU C    1 1 
       13 27120 1 1  61 GLU CA   C  42.444  53.869  -42.599 1.00 . A A . 318 GLU CA   1 1 
       13 27121 1 1  61 GLU CB   C  42.840  55.085  -41.745 1.00 . A A . 318 GLU CB   1 1 
       13 27122 1 1  61 GLU CD   C  44.705  55.770  -43.288 1.00 . A A . 318 GLU CD   1 1 
       13 27123 1 1  61 GLU CG   C  44.301  55.484  -41.864 1.00 . A A . 318 GLU CG   1 1 
       13 27124 1 1  61 GLU H    H  40.683  52.808  -42.129 1.00 . A A . 318 GLU H    1 1 
       13 27125 1 1  61 GLU HA   H  42.702  54.066  -43.627 1.00 . A A . 318 GLU HA   1 1 
       13 27126 1 1  61 GLU HB2  H  42.236  55.929  -42.042 1.00 . A A . 318 GLU HB2  1 1 
       13 27127 1 1  61 GLU HB3  H  42.635  54.860  -40.709 1.00 . A A . 318 GLU HB3  1 1 
       13 27128 1 1  61 GLU HG2  H  44.468  56.373  -41.275 1.00 . A A . 318 GLU HG2  1 1 
       13 27129 1 1  61 GLU HG3  H  44.913  54.680  -41.484 1.00 . A A . 318 GLU HG3  1 1 
       13 27130 1 1  61 GLU N    N  41.014  53.642  -42.530 1.00 . A A . 318 GLU N    1 1 
       13 27131 1 1  61 GLU O    O  43.703  51.853  -42.944 1.00 . A A . 318 GLU O    1 1 
       13 27132 1 1  61 GLU OE1  O  44.097  56.657  -43.917 1.00 . A A . 318 GLU OE1  1 1 
       13 27133 1 1  61 GLU OE2  O  45.625  55.104  -43.792 1.00 . A A . 318 GLU OE2  1 1 
       13 27134 1 1  62 SER C    C  43.653  51.283  -38.738 1.00 . A A . 319 SER C    1 1 
       13 27135 1 1  62 SER CA   C  44.003  51.376  -40.218 1.00 . A A . 319 SER CA   1 1 
       13 27136 1 1  62 SER CB   C  45.512  51.601  -40.405 1.00 . A A . 319 SER CB   1 1 
       13 27137 1 1  62 SER H    H  42.780  53.086  -40.246 1.00 . A A . 319 SER H    1 1 
       13 27138 1 1  62 SER HA   H  43.717  50.458  -40.709 1.00 . A A . 319 SER HA   1 1 
       13 27139 1 1  62 SER HB2  H  46.059  50.900  -39.790 1.00 . A A . 319 SER HB2  1 1 
       13 27140 1 1  62 SER HB3  H  45.771  51.446  -41.442 1.00 . A A . 319 SER HB3  1 1 
       13 27141 1 1  62 SER HG   H  45.100  53.393  -39.723 1.00 . A A . 319 SER HG   1 1 
       13 27142 1 1  62 SER N    N  43.266  52.465  -40.828 1.00 . A A . 319 SER N    1 1 
       13 27143 1 1  62 SER O    O  42.710  51.929  -38.279 1.00 . A A . 319 SER O    1 1 
       13 27144 1 1  62 SER OG   O  45.884  52.920  -40.031 1.00 . A A . 319 SER OG   1 1 
       13 27145 1 1  63 LEU C    C  44.782  51.591  -35.889 1.00 . A A . 320 LEU C    1 1 
       13 27146 1 1  63 LEU CA   C  44.195  50.356  -36.569 1.00 . A A . 320 LEU CA   1 1 
       13 27147 1 1  63 LEU CB   C  44.879  49.089  -36.002 1.00 . A A . 320 LEU CB   1 1 
       13 27148 1 1  63 LEU CD1  C  45.022  47.422  -37.894 1.00 . A A . 320 LEU CD1  1 1 
       13 27149 1 1  63 LEU CD2  C  44.709  46.624  -35.549 1.00 . A A . 320 LEU CD2  1 1 
       13 27150 1 1  63 LEU CG   C  44.397  47.730  -36.543 1.00 . A A . 320 LEU CG   1 1 
       13 27151 1 1  63 LEU H    H  45.096  49.939  -38.427 1.00 . A A . 320 LEU H    1 1 
       13 27152 1 1  63 LEU HA   H  43.133  50.309  -36.378 1.00 . A A . 320 LEU HA   1 1 
       13 27153 1 1  63 LEU HB2  H  45.936  49.165  -36.203 1.00 . A A . 320 LEU HB2  1 1 
       13 27154 1 1  63 LEU HB3  H  44.741  49.090  -34.931 1.00 . A A . 320 LEU HB3  1 1 
       13 27155 1 1  63 LEU HD11 H  46.097  47.406  -37.799 1.00 . A A . 320 LEU HD11 1 1 
       13 27156 1 1  63 LEU HD12 H  44.733  48.181  -38.607 1.00 . A A . 320 LEU HD12 1 1 
       13 27157 1 1  63 LEU HD13 H  44.677  46.458  -38.237 1.00 . A A . 320 LEU HD13 1 1 
       13 27158 1 1  63 LEU HD21 H  44.204  46.824  -34.616 1.00 . A A . 320 LEU HD21 1 1 
       13 27159 1 1  63 LEU HD22 H  45.775  46.583  -35.379 1.00 . A A . 320 LEU HD22 1 1 
       13 27160 1 1  63 LEU HD23 H  44.371  45.679  -35.946 1.00 . A A . 320 LEU HD23 1 1 
       13 27161 1 1  63 LEU HG   H  43.326  47.768  -36.676 1.00 . A A . 320 LEU HG   1 1 
       13 27162 1 1  63 LEU N    N  44.392  50.468  -38.002 1.00 . A A . 320 LEU N    1 1 
       13 27163 1 1  63 LEU O    O  45.721  52.200  -36.418 1.00 . A A . 320 LEU O    1 1 
       13 27164 1 1  64 PRO C    C  46.216  52.873  -33.577 1.00 . A A . 321 PRO C    1 1 
       13 27165 1 1  64 PRO CA   C  44.770  53.131  -33.975 1.00 . A A . 321 PRO CA   1 1 
       13 27166 1 1  64 PRO CB   C  43.873  53.196  -32.729 1.00 . A A . 321 PRO CB   1 1 
       13 27167 1 1  64 PRO CD   C  43.049  51.416  -34.085 1.00 . A A . 321 PRO CD   1 1 
       13 27168 1 1  64 PRO CG   C  42.626  52.485  -33.122 1.00 . A A . 321 PRO CG   1 1 
       13 27169 1 1  64 PRO HA   H  44.705  54.055  -34.531 1.00 . A A . 321 PRO HA   1 1 
       13 27170 1 1  64 PRO HB2  H  44.366  52.704  -31.903 1.00 . A A . 321 PRO HB2  1 1 
       13 27171 1 1  64 PRO HB3  H  43.677  54.227  -32.476 1.00 . A A . 321 PRO HB3  1 1 
       13 27172 1 1  64 PRO HD2  H  43.309  50.513  -33.554 1.00 . A A . 321 PRO HD2  1 1 
       13 27173 1 1  64 PRO HD3  H  42.268  51.226  -34.806 1.00 . A A . 321 PRO HD3  1 1 
       13 27174 1 1  64 PRO HG2  H  42.162  52.045  -32.252 1.00 . A A . 321 PRO HG2  1 1 
       13 27175 1 1  64 PRO HG3  H  41.947  53.175  -33.602 1.00 . A A . 321 PRO HG3  1 1 
       13 27176 1 1  64 PRO N    N  44.232  52.003  -34.733 1.00 . A A . 321 PRO N    1 1 
       13 27177 1 1  64 PRO O    O  46.508  51.933  -32.838 1.00 . A A . 321 PRO O    1 1 
       13 27178 1 1  65 GLN C    C  48.912  54.318  -32.578 1.00 . A A . 322 GLN C    1 1 
       13 27179 1 1  65 GLN CA   C  48.527  53.518  -33.805 1.00 . A A . 322 GLN CA   1 1 
       13 27180 1 1  65 GLN CB   C  49.395  53.927  -35.010 1.00 . A A . 322 GLN CB   1 1 
       13 27181 1 1  65 GLN CD   C  48.041  55.875  -35.939 1.00 . A A . 322 GLN CD   1 1 
       13 27182 1 1  65 GLN CG   C  49.363  55.418  -35.354 1.00 . A A . 322 GLN CG   1 1 
       13 27183 1 1  65 GLN H    H  46.831  54.427  -34.660 1.00 . A A . 322 GLN H    1 1 
       13 27184 1 1  65 GLN HA   H  48.693  52.471  -33.597 1.00 . A A . 322 GLN HA   1 1 
       13 27185 1 1  65 GLN HB2  H  50.418  53.656  -34.803 1.00 . A A . 322 GLN HB2  1 1 
       13 27186 1 1  65 GLN HB3  H  49.060  53.375  -35.876 1.00 . A A . 322 GLN HB3  1 1 
       13 27187 1 1  65 GLN HE21 H  48.679  55.452  -37.765 1.00 . A A . 322 GLN HE21 1 1 
       13 27188 1 1  65 GLN HE22 H  47.081  56.097  -37.650 1.00 . A A . 322 GLN HE22 1 1 
       13 27189 1 1  65 GLN HG2  H  49.546  55.983  -34.453 1.00 . A A . 322 GLN HG2  1 1 
       13 27190 1 1  65 GLN HG3  H  50.146  55.623  -36.069 1.00 . A A . 322 GLN HG3  1 1 
       13 27191 1 1  65 GLN N    N  47.118  53.683  -34.088 1.00 . A A . 322 GLN N    1 1 
       13 27192 1 1  65 GLN NE2  N  47.922  55.798  -37.245 1.00 . A A . 322 GLN NE2  1 1 
       13 27193 1 1  65 GLN O    O  48.238  55.280  -32.237 1.00 . A A . 322 GLN O    1 1 
       13 27194 1 1  65 GLN OE1  O  47.131  56.286  -35.215 1.00 . A A . 322 GLN OE1  1 1 
       13 27195 1 1  66 THR C    C  49.583  54.325  -29.518 1.00 . A A . 323 THR C    1 1 
       13 27196 1 1  66 THR CA   C  50.524  54.533  -30.708 1.00 . A A . 323 THR CA   1 1 
       13 27197 1 1  66 THR CB   C  50.878  56.049  -30.867 1.00 . A A . 323 THR CB   1 1 
       13 27198 1 1  66 THR CG2  C  51.681  56.280  -32.141 1.00 . A A . 323 THR CG2  1 1 
       13 27199 1 1  66 THR H    H  50.491  53.138  -32.296 1.00 . A A . 323 THR H    1 1 
       13 27200 1 1  66 THR HA   H  51.438  54.005  -30.477 1.00 . A A . 323 THR HA   1 1 
       13 27201 1 1  66 THR HB   H  51.483  56.347  -30.024 1.00 . A A . 323 THR HB   1 1 
       13 27202 1 1  66 THR HG1  H  49.021  56.404  -31.422 1.00 . A A . 323 THR HG1  1 1 
       13 27203 1 1  66 THR HG21 H  51.102  55.950  -32.992 1.00 . A A . 323 THR HG21 1 1 
       13 27204 1 1  66 THR HG22 H  52.602  55.719  -32.093 1.00 . A A . 323 THR HG22 1 1 
       13 27205 1 1  66 THR HG23 H  51.901  57.332  -32.242 1.00 . A A . 323 THR HG23 1 1 
       13 27206 1 1  66 THR N    N  50.003  53.908  -31.935 1.00 . A A . 323 THR N    1 1 
       13 27207 1 1  66 THR O    O  48.356  54.406  -29.647 1.00 . A A . 323 THR O    1 1 
       13 27208 1 1  66 THR OG1  O  49.697  56.862  -30.897 1.00 . A A . 323 THR OG1  1 1 
       13 27209 1 1  67 ALA C    C  48.466  54.948  -26.811 1.00 . A A . 324 ALA C    1 1 
       13 27210 1 1  67 ALA CA   C  49.406  53.794  -27.147 1.00 . A A . 324 ALA CA   1 1 
       13 27211 1 1  67 ALA CB   C  50.349  53.522  -25.984 1.00 . A A . 324 ALA CB   1 1 
       13 27212 1 1  67 ALA H    H  51.148  54.012  -28.328 1.00 . A A . 324 ALA H    1 1 
       13 27213 1 1  67 ALA HA   H  48.816  52.907  -27.315 1.00 . A A . 324 ALA HA   1 1 
       13 27214 1 1  67 ALA HB1  H  51.003  52.701  -26.235 1.00 . A A . 324 ALA HB1  1 1 
       13 27215 1 1  67 ALA HB2  H  49.775  53.272  -25.105 1.00 . A A . 324 ALA HB2  1 1 
       13 27216 1 1  67 ALA HB3  H  50.941  54.405  -25.786 1.00 . A A . 324 ALA HB3  1 1 
       13 27217 1 1  67 ALA N    N  50.168  54.051  -28.364 1.00 . A A . 324 ALA N    1 1 
       13 27218 1 1  67 ALA O    O  47.359  54.733  -26.311 1.00 . A A . 324 ALA O    1 1 
       13 27219 1 1  68 ASP C    C  46.767  57.329  -27.528 1.00 . A A . 325 ASP C    1 1 
       13 27220 1 1  68 ASP CA   C  48.121  57.363  -26.824 1.00 . A A . 325 ASP CA   1 1 
       13 27221 1 1  68 ASP CB   C  48.896  58.618  -27.232 1.00 . A A . 325 ASP CB   1 1 
       13 27222 1 1  68 ASP CG   C  48.168  59.894  -26.868 1.00 . A A . 325 ASP CG   1 1 
       13 27223 1 1  68 ASP H    H  49.784  56.256  -27.536 1.00 . A A . 325 ASP H    1 1 
       13 27224 1 1  68 ASP HA   H  47.951  57.393  -25.759 1.00 . A A . 325 ASP HA   1 1 
       13 27225 1 1  68 ASP HB2  H  49.855  58.620  -26.736 1.00 . A A . 325 ASP HB2  1 1 
       13 27226 1 1  68 ASP HB3  H  49.050  58.605  -28.301 1.00 . A A . 325 ASP HB3  1 1 
       13 27227 1 1  68 ASP N    N  48.904  56.164  -27.111 1.00 . A A . 325 ASP N    1 1 
       13 27228 1 1  68 ASP O    O  45.738  57.647  -26.931 1.00 . A A . 325 ASP O    1 1 
       13 27229 1 1  68 ASP OD1  O  48.120  60.237  -25.664 1.00 . A A . 325 ASP OD1  1 1 
       13 27230 1 1  68 ASP OD2  O  47.633  60.564  -27.776 1.00 . A A . 325 ASP OD2  1 1 
       13 27231 1 1  69 GLU C    C  44.670  55.689  -29.119 1.00 . A A . 326 GLU C    1 1 
       13 27232 1 1  69 GLU CA   C  45.544  56.849  -29.566 1.00 . A A . 326 GLU CA   1 1 
       13 27233 1 1  69 GLU CB   C  45.850  56.733  -31.055 1.00 . A A . 326 GLU CB   1 1 
       13 27234 1 1  69 GLU CD   C  45.193  59.065  -31.704 1.00 . A A . 326 GLU CD   1 1 
       13 27235 1 1  69 GLU CG   C  46.297  58.034  -31.693 1.00 . A A . 326 GLU CG   1 1 
       13 27236 1 1  69 GLU H    H  47.621  56.663  -29.206 1.00 . A A . 326 GLU H    1 1 
       13 27237 1 1  69 GLU HA   H  45.001  57.767  -29.399 1.00 . A A . 326 GLU HA   1 1 
       13 27238 1 1  69 GLU HB2  H  46.636  56.004  -31.191 1.00 . A A . 326 GLU HB2  1 1 
       13 27239 1 1  69 GLU HB3  H  44.963  56.391  -31.568 1.00 . A A . 326 GLU HB3  1 1 
       13 27240 1 1  69 GLU HG2  H  47.133  58.429  -31.135 1.00 . A A . 326 GLU HG2  1 1 
       13 27241 1 1  69 GLU HG3  H  46.600  57.839  -32.710 1.00 . A A . 326 GLU HG3  1 1 
       13 27242 1 1  69 GLU N    N  46.771  56.924  -28.790 1.00 . A A . 326 GLU N    1 1 
       13 27243 1 1  69 GLU O    O  43.460  55.844  -28.971 1.00 . A A . 326 GLU O    1 1 
       13 27244 1 1  69 GLU OE1  O  44.322  58.999  -32.599 1.00 . A A . 326 GLU OE1  1 1 
       13 27245 1 1  69 GLU OE2  O  45.175  59.935  -30.815 1.00 . A A . 326 GLU OE2  1 1 
       13 27246 1 1  70 ILE C    C  43.821  53.571  -27.151 1.00 . A A . 327 ILE C    1 1 
       13 27247 1 1  70 ILE CA   C  44.548  53.339  -28.479 1.00 . A A . 327 ILE CA   1 1 
       13 27248 1 1  70 ILE CB   C  45.477  52.108  -28.354 1.00 . A A . 327 ILE CB   1 1 
       13 27249 1 1  70 ILE CD1  C  47.369  50.870  -29.541 1.00 . A A . 327 ILE CD1  1 1 
       13 27250 1 1  70 ILE CG1  C  46.314  51.952  -29.626 1.00 . A A . 327 ILE CG1  1 1 
       13 27251 1 1  70 ILE CG2  C  44.652  50.844  -28.105 1.00 . A A . 327 ILE CG2  1 1 
       13 27252 1 1  70 ILE H    H  46.262  54.483  -28.996 1.00 . A A . 327 ILE H    1 1 
       13 27253 1 1  70 ILE HA   H  43.810  53.134  -29.242 1.00 . A A . 327 ILE HA   1 1 
       13 27254 1 1  70 ILE HB   H  46.136  52.258  -27.512 1.00 . A A . 327 ILE HB   1 1 
       13 27255 1 1  70 ILE HD11 H  46.894  49.923  -29.332 1.00 . A A . 327 ILE HD11 1 1 
       13 27256 1 1  70 ILE HD12 H  48.066  51.108  -28.751 1.00 . A A . 327 ILE HD12 1 1 
       13 27257 1 1  70 ILE HD13 H  47.897  50.808  -30.481 1.00 . A A . 327 ILE HD13 1 1 
       13 27258 1 1  70 ILE HG12 H  45.660  51.708  -30.449 1.00 . A A . 327 ILE HG12 1 1 
       13 27259 1 1  70 ILE HG13 H  46.813  52.887  -29.837 1.00 . A A . 327 ILE HG13 1 1 
       13 27260 1 1  70 ILE HG21 H  43.972  50.688  -28.933 1.00 . A A . 327 ILE HG21 1 1 
       13 27261 1 1  70 ILE HG22 H  44.085  50.957  -27.193 1.00 . A A . 327 ILE HG22 1 1 
       13 27262 1 1  70 ILE HG23 H  45.311  49.993  -28.017 1.00 . A A . 327 ILE HG23 1 1 
       13 27263 1 1  70 ILE N    N  45.287  54.534  -28.886 1.00 . A A . 327 ILE N    1 1 
       13 27264 1 1  70 ILE O    O  42.666  53.170  -26.981 1.00 . A A . 327 ILE O    1 1 
       13 27265 1 1  71 GLN C    C  42.786  55.578  -25.051 1.00 . A A . 328 GLN C    1 1 
       13 27266 1 1  71 GLN CA   C  43.895  54.536  -24.927 1.00 . A A . 328 GLN CA   1 1 
       13 27267 1 1  71 GLN CB   C  44.958  55.008  -23.929 1.00 . A A . 328 GLN CB   1 1 
       13 27268 1 1  71 GLN CD   C  46.992  54.439  -22.539 1.00 . A A . 328 GLN CD   1 1 
       13 27269 1 1  71 GLN CG   C  45.948  53.927  -23.514 1.00 . A A . 328 GLN CG   1 1 
       13 27270 1 1  71 GLN H    H  45.407  54.540  -26.412 1.00 . A A . 328 GLN H    1 1 
       13 27271 1 1  71 GLN HA   H  43.457  53.622  -24.564 1.00 . A A . 328 GLN HA   1 1 
       13 27272 1 1  71 GLN HB2  H  45.515  55.816  -24.376 1.00 . A A . 328 GLN HB2  1 1 
       13 27273 1 1  71 GLN HB3  H  44.464  55.371  -23.040 1.00 . A A . 328 GLN HB3  1 1 
       13 27274 1 1  71 GLN HE21 H  45.821  53.986  -21.002 1.00 . A A . 328 GLN HE21 1 1 
       13 27275 1 1  71 GLN HE22 H  47.347  54.692  -20.606 1.00 . A A . 328 GLN HE22 1 1 
       13 27276 1 1  71 GLN HG2  H  45.407  53.118  -23.045 1.00 . A A . 328 GLN HG2  1 1 
       13 27277 1 1  71 GLN HG3  H  46.449  53.558  -24.397 1.00 . A A . 328 GLN HG3  1 1 
       13 27278 1 1  71 GLN N    N  44.489  54.241  -26.223 1.00 . A A . 328 GLN N    1 1 
       13 27279 1 1  71 GLN NE2  N  46.692  54.363  -21.256 1.00 . A A . 328 GLN NE2  1 1 
       13 27280 1 1  71 GLN O    O  41.869  55.625  -24.229 1.00 . A A . 328 GLN O    1 1 
       13 27281 1 1  71 GLN OE1  O  48.058  54.903  -22.937 1.00 . A A . 328 GLN OE1  1 1 
       13 27282 1 1  72 ASN C    C  40.655  56.890  -27.042 1.00 . A A . 329 ASN C    1 1 
       13 27283 1 1  72 ASN CA   C  41.875  57.442  -26.305 1.00 . A A . 329 ASN CA   1 1 
       13 27284 1 1  72 ASN CB   C  42.485  58.596  -27.102 1.00 . A A . 329 ASN CB   1 1 
       13 27285 1 1  72 ASN CG   C  41.550  59.786  -27.216 1.00 . A A . 329 ASN CG   1 1 
       13 27286 1 1  72 ASN H    H  43.614  56.304  -26.711 1.00 . A A . 329 ASN H    1 1 
       13 27287 1 1  72 ASN HA   H  41.563  57.812  -25.340 1.00 . A A . 329 ASN HA   1 1 
       13 27288 1 1  72 ASN HB2  H  43.392  58.920  -26.615 1.00 . A A . 329 ASN HB2  1 1 
       13 27289 1 1  72 ASN HB3  H  42.721  58.248  -28.097 1.00 . A A . 329 ASN HB3  1 1 
       13 27290 1 1  72 ASN HD21 H  42.230  60.175  -29.035 1.00 . A A . 329 ASN HD21 1 1 
       13 27291 1 1  72 ASN HD22 H  41.002  61.241  -28.446 1.00 . A A . 329 ASN HD22 1 1 
       13 27292 1 1  72 ASN N    N  42.867  56.397  -26.082 1.00 . A A . 329 ASN N    1 1 
       13 27293 1 1  72 ASN ND2  N  41.599  60.469  -28.341 1.00 . A A . 329 ASN ND2  1 1 
       13 27294 1 1  72 ASN O    O  39.533  57.347  -26.825 1.00 . A A . 329 ASN O    1 1 
       13 27295 1 1  72 ASN OD1  O  40.784  60.083  -26.297 1.00 . A A . 329 ASN OD1  1 1 
       13 27296 1 1  73 THR C    C  38.838  54.447  -27.829 1.00 . A A . 330 THR C    1 1 
       13 27297 1 1  73 THR CA   C  39.797  55.292  -28.676 1.00 . A A . 330 THR CA   1 1 
       13 27298 1 1  73 THR CB   C  40.339  54.446  -29.850 1.00 . A A . 330 THR CB   1 1 
       13 27299 1 1  73 THR CG2  C  40.829  55.340  -30.978 1.00 . A A . 330 THR CG2  1 1 
       13 27300 1 1  73 THR H    H  41.791  55.550  -28.008 1.00 . A A . 330 THR H    1 1 
       13 27301 1 1  73 THR HA   H  39.230  56.109  -29.098 1.00 . A A . 330 THR HA   1 1 
       13 27302 1 1  73 THR HB   H  39.536  53.827  -30.224 1.00 . A A . 330 THR HB   1 1 
       13 27303 1 1  73 THR HG1  H  41.384  53.499  -28.448 1.00 . A A . 330 THR HG1  1 1 
       13 27304 1 1  73 THR HG21 H  41.623  55.975  -30.613 1.00 . A A . 330 THR HG21 1 1 
       13 27305 1 1  73 THR HG22 H  40.014  55.953  -31.333 1.00 . A A . 330 THR HG22 1 1 
       13 27306 1 1  73 THR HG23 H  41.201  54.730  -31.788 1.00 . A A . 330 THR HG23 1 1 
       13 27307 1 1  73 THR N    N  40.876  55.889  -27.891 1.00 . A A . 330 THR N    1 1 
       13 27308 1 1  73 THR O    O  37.933  53.808  -28.364 1.00 . A A . 330 THR O    1 1 
       13 27309 1 1  73 THR OG1  O  41.410  53.599  -29.407 1.00 . A A . 330 THR OG1  1 1 
       13 27310 1 1  74 LEU C    C  36.820  54.503  -25.502 1.00 . A A . 331 LEU C    1 1 
       13 27311 1 1  74 LEU CA   C  38.136  53.727  -25.616 1.00 . A A . 331 LEU CA   1 1 
       13 27312 1 1  74 LEU CB   C  38.797  53.525  -24.227 1.00 . A A . 331 LEU CB   1 1 
       13 27313 1 1  74 LEU CD1  C  36.855  52.802  -22.736 1.00 . A A . 331 LEU CD1  1 1 
       13 27314 1 1  74 LEU CD2  C  38.104  51.095  -24.064 1.00 . A A . 331 LEU CD2  1 1 
       13 27315 1 1  74 LEU CG   C  38.210  52.413  -23.313 1.00 . A A . 331 LEU CG   1 1 
       13 27316 1 1  74 LEU H    H  39.777  54.962  -26.136 1.00 . A A . 331 LEU H    1 1 
       13 27317 1 1  74 LEU HA   H  37.934  52.765  -26.064 1.00 . A A . 331 LEU HA   1 1 
       13 27318 1 1  74 LEU HB2  H  39.840  53.301  -24.389 1.00 . A A . 331 LEU HB2  1 1 
       13 27319 1 1  74 LEU HB3  H  38.735  54.462  -23.693 1.00 . A A . 331 LEU HB3  1 1 
       13 27320 1 1  74 LEU HD11 H  36.481  51.999  -22.120 1.00 . A A . 331 LEU HD11 1 1 
       13 27321 1 1  74 LEU HD12 H  36.162  52.991  -23.542 1.00 . A A . 331 LEU HD12 1 1 
       13 27322 1 1  74 LEU HD13 H  36.963  53.695  -22.138 1.00 . A A . 331 LEU HD13 1 1 
       13 27323 1 1  74 LEU HD21 H  39.077  50.819  -24.446 1.00 . A A . 331 LEU HD21 1 1 
       13 27324 1 1  74 LEU HD22 H  37.410  51.198  -24.884 1.00 . A A . 331 LEU HD22 1 1 
       13 27325 1 1  74 LEU HD23 H  37.753  50.326  -23.391 1.00 . A A . 331 LEU HD23 1 1 
       13 27326 1 1  74 LEU HG   H  38.881  52.264  -22.480 1.00 . A A . 331 LEU HG   1 1 
       13 27327 1 1  74 LEU N    N  39.028  54.451  -26.510 1.00 . A A . 331 LEU N    1 1 
       13 27328 1 1  74 LEU O    O  36.585  55.223  -24.531 1.00 . A A . 331 LEU O    1 1 
       13 27329 1 1  75 THR C    C  34.112  54.838  -28.016 1.00 . A A . 332 THR C    1 1 
       13 27330 1 1  75 THR CA   C  34.724  55.064  -26.630 1.00 . A A . 332 THR CA   1 1 
       13 27331 1 1  75 THR CB   C  34.860  56.603  -26.360 1.00 . A A . 332 THR CB   1 1 
       13 27332 1 1  75 THR CG2  C  35.815  57.267  -27.353 1.00 . A A . 332 THR CG2  1 1 
       13 27333 1 1  75 THR H    H  36.281  53.806  -27.285 1.00 . A A . 332 THR H    1 1 
       13 27334 1 1  75 THR HA   H  34.068  54.640  -25.886 1.00 . A A . 332 THR HA   1 1 
       13 27335 1 1  75 THR HB   H  35.249  56.737  -25.361 1.00 . A A . 332 THR HB   1 1 
       13 27336 1 1  75 THR HG1  H  33.657  58.053  -26.951 1.00 . A A . 332 THR HG1  1 1 
       13 27337 1 1  75 THR HG21 H  35.448  57.120  -28.359 1.00 . A A . 332 THR HG21 1 1 
       13 27338 1 1  75 THR HG22 H  36.796  56.825  -27.260 1.00 . A A . 332 THR HG22 1 1 
       13 27339 1 1  75 THR HG23 H  35.874  58.324  -27.143 1.00 . A A . 332 THR HG23 1 1 
       13 27340 1 1  75 THR N    N  36.003  54.383  -26.539 1.00 . A A . 332 THR N    1 1 
       13 27341 1 1  75 THR O    O  32.893  54.701  -28.163 1.00 . A A . 332 THR O    1 1 
       13 27342 1 1  75 THR OG1  O  33.577  57.236  -26.440 1.00 . A A . 332 THR OG1  1 1 
       13 27343 1 1  76 SER C    C  34.718  53.145  -30.834 1.00 . A A . 333 SER C    1 1 
       13 27344 1 1  76 SER CA   C  34.546  54.598  -30.387 1.00 . A A . 333 SER CA   1 1 
       13 27345 1 1  76 SER CB   C  35.354  55.539  -31.282 1.00 . A A . 333 SER CB   1 1 
       13 27346 1 1  76 SER H    H  35.937  54.831  -28.842 1.00 . A A . 333 SER H    1 1 
       13 27347 1 1  76 SER HA   H  33.504  54.867  -30.449 1.00 . A A . 333 SER HA   1 1 
       13 27348 1 1  76 SER HB2  H  35.200  55.272  -32.317 1.00 . A A . 333 SER HB2  1 1 
       13 27349 1 1  76 SER HB3  H  35.030  56.556  -31.118 1.00 . A A . 333 SER HB3  1 1 
       13 27350 1 1  76 SER HG   H  37.211  56.126  -31.484 1.00 . A A . 333 SER HG   1 1 
       13 27351 1 1  76 SER N    N  34.973  54.768  -29.021 1.00 . A A . 333 SER N    1 1 
       13 27352 1 1  76 SER O    O  35.545  52.409  -30.279 1.00 . A A . 333 SER O    1 1 
       13 27353 1 1  76 SER OG   O  36.739  55.447  -30.989 1.00 . A A . 333 SER OG   1 1 
       13 27354 1 1  77 PRO C    C  35.394  50.974  -32.912 1.00 . A A . 334 PRO C    1 1 
       13 27355 1 1  77 PRO CA   C  34.003  51.337  -32.372 1.00 . A A . 334 PRO CA   1 1 
       13 27356 1 1  77 PRO CB   C  32.967  51.329  -33.512 1.00 . A A . 334 PRO CB   1 1 
       13 27357 1 1  77 PRO CD   C  32.905  53.503  -32.533 1.00 . A A . 334 PRO CD   1 1 
       13 27358 1 1  77 PRO CG   C  32.718  52.766  -33.822 1.00 . A A . 334 PRO CG   1 1 
       13 27359 1 1  77 PRO HA   H  33.718  50.616  -31.621 1.00 . A A . 334 PRO HA   1 1 
       13 27360 1 1  77 PRO HB2  H  33.374  50.805  -34.364 1.00 . A A . 334 PRO HB2  1 1 
       13 27361 1 1  77 PRO HB3  H  32.066  50.836  -33.178 1.00 . A A . 334 PRO HB3  1 1 
       13 27362 1 1  77 PRO HD2  H  33.250  54.508  -32.719 1.00 . A A . 334 PRO HD2  1 1 
       13 27363 1 1  77 PRO HD3  H  31.986  53.517  -31.965 1.00 . A A . 334 PRO HD3  1 1 
       13 27364 1 1  77 PRO HG2  H  33.428  53.112  -34.558 1.00 . A A . 334 PRO HG2  1 1 
       13 27365 1 1  77 PRO HG3  H  31.709  52.895  -34.185 1.00 . A A . 334 PRO HG3  1 1 
       13 27366 1 1  77 PRO N    N  33.935  52.706  -31.843 1.00 . A A . 334 PRO N    1 1 
       13 27367 1 1  77 PRO O    O  35.713  49.803  -33.067 1.00 . A A . 334 PRO O    1 1 
       13 27368 1 1  78 GLN C    C  38.388  50.898  -32.730 1.00 . A A . 335 GLN C    1 1 
       13 27369 1 1  78 GLN CA   C  37.569  51.762  -33.693 1.00 . A A . 335 GLN CA   1 1 
       13 27370 1 1  78 GLN CB   C  38.297  53.092  -33.962 1.00 . A A . 335 GLN CB   1 1 
       13 27371 1 1  78 GLN CD   C  36.602  54.658  -35.083 1.00 . A A . 335 GLN CD   1 1 
       13 27372 1 1  78 GLN CG   C  37.859  53.811  -35.240 1.00 . A A . 335 GLN CG   1 1 
       13 27373 1 1  78 GLN H    H  35.894  52.905  -33.068 1.00 . A A . 335 GLN H    1 1 
       13 27374 1 1  78 GLN HA   H  37.476  51.226  -34.627 1.00 . A A . 335 GLN HA   1 1 
       13 27375 1 1  78 GLN HB2  H  38.119  53.756  -33.129 1.00 . A A . 335 GLN HB2  1 1 
       13 27376 1 1  78 GLN HB3  H  39.356  52.897  -34.029 1.00 . A A . 335 GLN HB3  1 1 
       13 27377 1 1  78 GLN HE21 H  37.219  55.861  -36.530 1.00 . A A . 335 GLN HE21 1 1 
       13 27378 1 1  78 GLN HE22 H  35.697  56.259  -35.814 1.00 . A A . 335 GLN HE22 1 1 
       13 27379 1 1  78 GLN HG2  H  38.661  54.458  -35.564 1.00 . A A . 335 GLN HG2  1 1 
       13 27380 1 1  78 GLN HG3  H  37.679  53.067  -36.003 1.00 . A A . 335 GLN HG3  1 1 
       13 27381 1 1  78 GLN N    N  36.213  51.984  -33.191 1.00 . A A . 335 GLN N    1 1 
       13 27382 1 1  78 GLN NE2  N  36.495  55.697  -35.887 1.00 . A A . 335 GLN NE2  1 1 
       13 27383 1 1  78 GLN O    O  39.240  50.112  -33.159 1.00 . A A . 335 GLN O    1 1 
       13 27384 1 1  78 GLN OE1  O  35.737  54.376  -34.258 1.00 . A A . 335 GLN OE1  1 1 
       13 27385 1 1  79 PHE C    C  38.498  48.762  -30.593 1.00 . A A . 336 PHE C    1 1 
       13 27386 1 1  79 PHE CA   C  38.806  50.251  -30.420 1.00 . A A . 336 PHE CA   1 1 
       13 27387 1 1  79 PHE CB   C  38.395  50.719  -29.017 1.00 . A A . 336 PHE CB   1 1 
       13 27388 1 1  79 PHE CD1  C  40.379  50.614  -27.478 1.00 . A A . 336 PHE CD1  1 1 
       13 27389 1 1  79 PHE CD2  C  38.694  48.940  -27.260 1.00 . A A . 336 PHE CD2  1 1 
       13 27390 1 1  79 PHE CE1  C  41.095  50.032  -26.446 1.00 . A A . 336 PHE CE1  1 1 
       13 27391 1 1  79 PHE CE2  C  39.405  48.353  -26.229 1.00 . A A . 336 PHE CE2  1 1 
       13 27392 1 1  79 PHE CG   C  39.172  50.076  -27.897 1.00 . A A . 336 PHE CG   1 1 
       13 27393 1 1  79 PHE CZ   C  40.607  48.900  -25.823 1.00 . A A . 336 PHE CZ   1 1 
       13 27394 1 1  79 PHE H    H  37.428  51.681  -31.159 1.00 . A A . 336 PHE H    1 1 
       13 27395 1 1  79 PHE HA   H  39.868  50.405  -30.546 1.00 . A A . 336 PHE HA   1 1 
       13 27396 1 1  79 PHE HB2  H  38.539  51.787  -28.945 1.00 . A A . 336 PHE HB2  1 1 
       13 27397 1 1  79 PHE HB3  H  37.348  50.494  -28.868 1.00 . A A . 336 PHE HB3  1 1 
       13 27398 1 1  79 PHE HD1  H  40.762  51.499  -27.964 1.00 . A A . 336 PHE HD1  1 1 
       13 27399 1 1  79 PHE HD2  H  37.755  48.511  -27.577 1.00 . A A . 336 PHE HD2  1 1 
       13 27400 1 1  79 PHE HE1  H  42.034  50.462  -26.132 1.00 . A A . 336 PHE HE1  1 1 
       13 27401 1 1  79 PHE HE2  H  39.021  47.470  -25.742 1.00 . A A . 336 PHE HE2  1 1 
       13 27402 1 1  79 PHE HZ   H  41.164  48.444  -25.017 1.00 . A A . 336 PHE HZ   1 1 
       13 27403 1 1  79 PHE N    N  38.114  51.033  -31.437 1.00 . A A . 336 PHE N    1 1 
       13 27404 1 1  79 PHE O    O  39.407  47.930  -30.664 1.00 . A A . 336 PHE O    1 1 
       13 27405 1 1  80 GLN C    C  37.165  46.517  -32.219 1.00 . A A . 337 GLN C    1 1 
       13 27406 1 1  80 GLN CA   C  36.787  47.053  -30.840 1.00 . A A . 337 GLN CA   1 1 
       13 27407 1 1  80 GLN CB   C  35.282  46.898  -30.582 1.00 . A A . 337 GLN CB   1 1 
       13 27408 1 1  80 GLN CD   C  32.929  47.465  -31.271 1.00 . A A . 337 GLN CD   1 1 
       13 27409 1 1  80 GLN CG   C  34.394  47.549  -31.624 1.00 . A A . 337 GLN CG   1 1 
       13 27410 1 1  80 GLN H    H  36.534  49.145  -30.656 1.00 . A A . 337 GLN H    1 1 
       13 27411 1 1  80 GLN HA   H  37.325  46.476  -30.102 1.00 . A A . 337 GLN HA   1 1 
       13 27412 1 1  80 GLN HB2  H  35.044  45.846  -30.549 1.00 . A A . 337 GLN HB2  1 1 
       13 27413 1 1  80 GLN HB3  H  35.051  47.335  -29.621 1.00 . A A . 337 GLN HB3  1 1 
       13 27414 1 1  80 GLN HE21 H  32.788  45.720  -32.189 1.00 . A A . 337 GLN HE21 1 1 
       13 27415 1 1  80 GLN HE22 H  31.333  46.311  -31.466 1.00 . A A . 337 GLN HE22 1 1 
       13 27416 1 1  80 GLN HG2  H  34.668  48.590  -31.715 1.00 . A A . 337 GLN HG2  1 1 
       13 27417 1 1  80 GLN HG3  H  34.552  47.055  -32.572 1.00 . A A . 337 GLN HG3  1 1 
       13 27418 1 1  80 GLN N    N  37.210  48.436  -30.689 1.00 . A A . 337 GLN N    1 1 
       13 27419 1 1  80 GLN NE2  N  32.286  46.395  -31.683 1.00 . A A . 337 GLN NE2  1 1 
       13 27420 1 1  80 GLN O    O  37.372  45.323  -32.387 1.00 . A A . 337 GLN O    1 1 
       13 27421 1 1  80 GLN OE1  O  32.383  48.355  -30.622 1.00 . A A . 337 GLN OE1  1 1 
       13 27422 1 1  81 GLN C    C  39.102  46.522  -34.528 1.00 . A A . 338 GLN C    1 1 
       13 27423 1 1  81 GLN CA   C  37.672  47.034  -34.548 1.00 . A A . 338 GLN CA   1 1 
       13 27424 1 1  81 GLN CB   C  37.554  48.214  -35.514 1.00 . A A . 338 GLN CB   1 1 
       13 27425 1 1  81 GLN CD   C  36.035  49.843  -36.704 1.00 . A A . 338 GLN CD   1 1 
       13 27426 1 1  81 GLN CG   C  36.125  48.581  -35.869 1.00 . A A . 338 GLN CG   1 1 
       13 27427 1 1  81 GLN H    H  37.021  48.351  -33.016 1.00 . A A . 338 GLN H    1 1 
       13 27428 1 1  81 GLN HA   H  37.024  46.237  -34.883 1.00 . A A . 338 GLN HA   1 1 
       13 27429 1 1  81 GLN HB2  H  38.022  49.078  -35.065 1.00 . A A . 338 GLN HB2  1 1 
       13 27430 1 1  81 GLN HB3  H  38.077  47.968  -36.428 1.00 . A A . 338 GLN HB3  1 1 
       13 27431 1 1  81 GLN HE21 H  34.241  50.213  -35.967 1.00 . A A . 338 GLN HE21 1 1 
       13 27432 1 1  81 GLN HE22 H  34.833  51.369  -37.108 1.00 . A A . 338 GLN HE22 1 1 
       13 27433 1 1  81 GLN HG2  H  35.687  47.768  -36.429 1.00 . A A . 338 GLN HG2  1 1 
       13 27434 1 1  81 GLN HG3  H  35.568  48.729  -34.956 1.00 . A A . 338 GLN HG3  1 1 
       13 27435 1 1  81 GLN N    N  37.254  47.415  -33.202 1.00 . A A . 338 GLN N    1 1 
       13 27436 1 1  81 GLN NE2  N  34.931  50.545  -36.582 1.00 . A A . 338 GLN NE2  1 1 
       13 27437 1 1  81 GLN O    O  39.410  45.484  -35.117 1.00 . A A . 338 GLN O    1 1 
       13 27438 1 1  81 GLN OE1  O  36.948  50.173  -37.463 1.00 . A A . 338 GLN OE1  1 1 
       13 27439 1 1  82 ALA C    C  41.471  45.556  -32.928 1.00 . A A . 339 ALA C    1 1 
       13 27440 1 1  82 ALA CA   C  41.362  46.852  -33.711 1.00 . A A . 339 ALA CA   1 1 
       13 27441 1 1  82 ALA CB   C  42.164  47.953  -33.036 1.00 . A A . 339 ALA CB   1 1 
       13 27442 1 1  82 ALA H    H  39.675  48.067  -33.376 1.00 . A A . 339 ALA H    1 1 
       13 27443 1 1  82 ALA HA   H  41.756  46.701  -34.706 1.00 . A A . 339 ALA HA   1 1 
       13 27444 1 1  82 ALA HB1  H  43.199  47.656  -32.965 1.00 . A A . 339 ALA HB1  1 1 
       13 27445 1 1  82 ALA HB2  H  41.771  48.128  -32.045 1.00 . A A . 339 ALA HB2  1 1 
       13 27446 1 1  82 ALA HB3  H  42.088  48.860  -33.617 1.00 . A A . 339 ALA HB3  1 1 
       13 27447 1 1  82 ALA N    N  39.974  47.246  -33.829 1.00 . A A . 339 ALA N    1 1 
       13 27448 1 1  82 ALA O    O  42.257  44.675  -33.269 1.00 . A A . 339 ALA O    1 1 
       13 27449 1 1  83 LEU C    C  40.136  43.054  -31.842 1.00 . A A . 340 LEU C    1 1 
       13 27450 1 1  83 LEU CA   C  40.638  44.264  -31.045 1.00 . A A . 340 LEU CA   1 1 
       13 27451 1 1  83 LEU CB   C  39.749  44.530  -29.807 1.00 . A A . 340 LEU CB   1 1 
       13 27452 1 1  83 LEU CD1  C  39.040  42.236  -28.994 1.00 . A A . 340 LEU CD1  1 1 
       13 27453 1 1  83 LEU CD2  C  41.255  43.178  -28.295 1.00 . A A . 340 LEU CD2  1 1 
       13 27454 1 1  83 LEU CG   C  39.809  43.505  -28.654 1.00 . A A . 340 LEU CG   1 1 
       13 27455 1 1  83 LEU H    H  40.059  46.192  -31.670 1.00 . A A . 340 LEU H    1 1 
       13 27456 1 1  83 LEU HA   H  41.648  44.071  -30.717 1.00 . A A . 340 LEU HA   1 1 
       13 27457 1 1  83 LEU HB2  H  40.025  45.494  -29.404 1.00 . A A . 340 LEU HB2  1 1 
       13 27458 1 1  83 LEU HB3  H  38.726  44.590  -30.145 1.00 . A A . 340 LEU HB3  1 1 
       13 27459 1 1  83 LEU HD11 H  39.509  41.746  -29.834 1.00 . A A . 340 LEU HD11 1 1 
       13 27460 1 1  83 LEU HD12 H  38.024  42.495  -29.253 1.00 . A A . 340 LEU HD12 1 1 
       13 27461 1 1  83 LEU HD13 H  39.034  41.574  -28.144 1.00 . A A . 340 LEU HD13 1 1 
       13 27462 1 1  83 LEU HD21 H  41.777  44.089  -28.041 1.00 . A A . 340 LEU HD21 1 1 
       13 27463 1 1  83 LEU HD22 H  41.739  42.707  -29.137 1.00 . A A . 340 LEU HD22 1 1 
       13 27464 1 1  83 LEU HD23 H  41.273  42.506  -27.450 1.00 . A A . 340 LEU HD23 1 1 
       13 27465 1 1  83 LEU HG   H  39.343  43.942  -27.783 1.00 . A A . 340 LEU HG   1 1 
       13 27466 1 1  83 LEU N    N  40.661  45.447  -31.886 1.00 . A A . 340 LEU N    1 1 
       13 27467 1 1  83 LEU O    O  40.747  41.988  -31.811 1.00 . A A . 340 LEU O    1 1 
       13 27468 1 1  84 GLY C    C  39.408  41.662  -34.412 1.00 . A A . 341 GLY C    1 1 
       13 27469 1 1  84 GLY CA   C  38.455  42.173  -33.356 1.00 . A A . 341 GLY CA   1 1 
       13 27470 1 1  84 GLY H    H  38.595  44.123  -32.547 1.00 . A A . 341 GLY H    1 1 
       13 27471 1 1  84 GLY HA2  H  38.189  41.356  -32.702 1.00 . A A . 341 GLY HA2  1 1 
       13 27472 1 1  84 GLY HA3  H  37.561  42.539  -33.838 1.00 . A A . 341 GLY HA3  1 1 
       13 27473 1 1  84 GLY N    N  39.033  43.242  -32.561 1.00 . A A . 341 GLY N    1 1 
       13 27474 1 1  84 GLY O    O  39.600  40.454  -34.551 1.00 . A A . 341 GLY O    1 1 
       13 27475 1 1  85 MET C    C  42.165  41.486  -35.575 1.00 . A A . 342 MET C    1 1 
       13 27476 1 1  85 MET CA   C  40.978  42.217  -36.187 1.00 . A A . 342 MET CA   1 1 
       13 27477 1 1  85 MET CB   C  41.453  43.453  -36.958 1.00 . A A . 342 MET CB   1 1 
       13 27478 1 1  85 MET CE   C  38.690  44.069  -40.019 1.00 . A A . 342 MET CE   1 1 
       13 27479 1 1  85 MET CG   C  40.385  44.087  -37.833 1.00 . A A . 342 MET CG   1 1 
       13 27480 1 1  85 MET H    H  39.816  43.533  -34.996 1.00 . A A . 342 MET H    1 1 
       13 27481 1 1  85 MET HA   H  40.479  41.548  -36.872 1.00 . A A . 342 MET HA   1 1 
       13 27482 1 1  85 MET HB2  H  41.790  44.197  -36.251 1.00 . A A . 342 MET HB2  1 1 
       13 27483 1 1  85 MET HB3  H  42.284  43.174  -37.589 1.00 . A A . 342 MET HB3  1 1 
       13 27484 1 1  85 MET HE1  H  39.258  44.903  -40.402 1.00 . A A . 342 MET HE1  1 1 
       13 27485 1 1  85 MET HE2  H  37.919  44.432  -39.357 1.00 . A A . 342 MET HE2  1 1 
       13 27486 1 1  85 MET HE3  H  38.237  43.533  -40.841 1.00 . A A . 342 MET HE3  1 1 
       13 27487 1 1  85 MET HG2  H  39.554  44.378  -37.209 1.00 . A A . 342 MET HG2  1 1 
       13 27488 1 1  85 MET HG3  H  40.801  44.965  -38.307 1.00 . A A . 342 MET HG3  1 1 
       13 27489 1 1  85 MET N    N  40.018  42.583  -35.152 1.00 . A A . 342 MET N    1 1 
       13 27490 1 1  85 MET O    O  42.618  40.469  -36.102 1.00 . A A . 342 MET O    1 1 
       13 27491 1 1  85 MET SD   S  39.779  42.971  -39.117 1.00 . A A . 342 MET SD   1 1 
       13 27492 1 1  86 PHE C    C  43.406  39.986  -33.270 1.00 . A A . 343 PHE C    1 1 
       13 27493 1 1  86 PHE CA   C  43.770  41.390  -33.743 1.00 . A A . 343 PHE CA   1 1 
       13 27494 1 1  86 PHE CB   C  44.191  42.264  -32.551 1.00 . A A . 343 PHE CB   1 1 
       13 27495 1 1  86 PHE CD1  C  46.586  41.614  -32.163 1.00 . A A . 343 PHE CD1  1 1 
       13 27496 1 1  86 PHE CD2  C  44.995  41.151  -30.448 1.00 . A A . 343 PHE CD2  1 1 
       13 27497 1 1  86 PHE CE1  C  47.585  41.063  -31.387 1.00 . A A . 343 PHE CE1  1 1 
       13 27498 1 1  86 PHE CE2  C  45.991  40.599  -29.668 1.00 . A A . 343 PHE CE2  1 1 
       13 27499 1 1  86 PHE CG   C  45.281  41.666  -31.704 1.00 . A A . 343 PHE CG   1 1 
       13 27500 1 1  86 PHE CZ   C  47.289  40.554  -30.138 1.00 . A A . 343 PHE CZ   1 1 
       13 27501 1 1  86 PHE H    H  42.248  42.819  -34.084 1.00 . A A . 343 PHE H    1 1 
       13 27502 1 1  86 PHE HA   H  44.598  41.318  -34.433 1.00 . A A . 343 PHE HA   1 1 
       13 27503 1 1  86 PHE HB2  H  44.548  43.214  -32.921 1.00 . A A . 343 PHE HB2  1 1 
       13 27504 1 1  86 PHE HB3  H  43.331  42.433  -31.921 1.00 . A A . 343 PHE HB3  1 1 
       13 27505 1 1  86 PHE HD1  H  46.820  42.012  -33.139 1.00 . A A . 343 PHE HD1  1 1 
       13 27506 1 1  86 PHE HD2  H  43.981  41.186  -30.080 1.00 . A A . 343 PHE HD2  1 1 
       13 27507 1 1  86 PHE HE1  H  48.600  41.028  -31.757 1.00 . A A . 343 PHE HE1  1 1 
       13 27508 1 1  86 PHE HE2  H  45.756  40.201  -28.692 1.00 . A A . 343 PHE HE2  1 1 
       13 27509 1 1  86 PHE HZ   H  48.070  40.122  -29.530 1.00 . A A . 343 PHE HZ   1 1 
       13 27510 1 1  86 PHE N    N  42.651  42.001  -34.449 1.00 . A A . 343 PHE N    1 1 
       13 27511 1 1  86 PHE O    O  44.181  39.047  -33.434 1.00 . A A . 343 PHE O    1 1 
       13 27512 1 1  87 SER C    C  41.637  37.559  -33.346 1.00 . A A . 344 SER C    1 1 
       13 27513 1 1  87 SER CA   C  41.741  38.570  -32.204 1.00 . A A . 344 SER CA   1 1 
       13 27514 1 1  87 SER CB   C  40.382  38.739  -31.510 1.00 . A A . 344 SER CB   1 1 
       13 27515 1 1  87 SER H    H  41.641  40.644  -32.599 1.00 . A A . 344 SER H    1 1 
       13 27516 1 1  87 SER HA   H  42.458  38.207  -31.484 1.00 . A A . 344 SER HA   1 1 
       13 27517 1 1  87 SER HB2  H  40.458  39.508  -30.756 1.00 . A A . 344 SER HB2  1 1 
       13 27518 1 1  87 SER HB3  H  39.642  39.030  -32.243 1.00 . A A . 344 SER HB3  1 1 
       13 27519 1 1  87 SER HG   H  40.389  36.787  -31.320 1.00 . A A . 344 SER HG   1 1 
       13 27520 1 1  87 SER N    N  42.218  39.851  -32.698 1.00 . A A . 344 SER N    1 1 
       13 27521 1 1  87 SER O    O  42.019  36.395  -33.194 1.00 . A A . 344 SER O    1 1 
       13 27522 1 1  87 SER OG   O  39.963  37.535  -30.889 1.00 . A A . 344 SER OG   1 1 
       13 27523 1 1  88 ALA C    C  42.362  36.735  -36.189 1.00 . A A . 345 ALA C    1 1 
       13 27524 1 1  88 ALA CA   C  40.995  37.154  -35.658 1.00 . A A . 345 ALA CA   1 1 
       13 27525 1 1  88 ALA CB   C  40.195  37.862  -36.744 1.00 . A A . 345 ALA CB   1 1 
       13 27526 1 1  88 ALA H    H  40.840  38.948  -34.547 1.00 . A A . 345 ALA H    1 1 
       13 27527 1 1  88 ALA HA   H  40.451  36.270  -35.358 1.00 . A A . 345 ALA HA   1 1 
       13 27528 1 1  88 ALA HB1  H  40.048  37.192  -37.578 1.00 . A A . 345 ALA HB1  1 1 
       13 27529 1 1  88 ALA HB2  H  40.735  38.738  -37.076 1.00 . A A . 345 ALA HB2  1 1 
       13 27530 1 1  88 ALA HB3  H  39.236  38.160  -36.348 1.00 . A A . 345 ALA HB3  1 1 
       13 27531 1 1  88 ALA N    N  41.134  38.011  -34.490 1.00 . A A . 345 ALA N    1 1 
       13 27532 1 1  88 ALA O    O  42.597  35.557  -36.464 1.00 . A A . 345 ALA O    1 1 
       13 27533 1 1  89 ALA C    C  45.386  36.534  -35.852 1.00 . A A . 346 ALA C    1 1 
       13 27534 1 1  89 ALA CA   C  44.612  37.439  -36.807 1.00 . A A . 346 ALA CA   1 1 
       13 27535 1 1  89 ALA CB   C  45.361  38.746  -37.024 1.00 . A A . 346 ALA CB   1 1 
       13 27536 1 1  89 ALA H    H  43.018  38.622  -36.065 1.00 . A A . 346 ALA H    1 1 
       13 27537 1 1  89 ALA HA   H  44.520  36.940  -37.760 1.00 . A A . 346 ALA HA   1 1 
       13 27538 1 1  89 ALA HB1  H  45.487  39.253  -36.078 1.00 . A A . 346 ALA HB1  1 1 
       13 27539 1 1  89 ALA HB2  H  44.798  39.376  -37.697 1.00 . A A . 346 ALA HB2  1 1 
       13 27540 1 1  89 ALA HB3  H  46.332  38.540  -37.453 1.00 . A A . 346 ALA HB3  1 1 
       13 27541 1 1  89 ALA N    N  43.266  37.701  -36.310 1.00 . A A . 346 ALA N    1 1 
       13 27542 1 1  89 ALA O    O  46.225  35.742  -36.275 1.00 . A A . 346 ALA O    1 1 
       13 27543 1 1  90 LEU C    C  45.223  34.411  -33.577 1.00 . A A . 347 LEU C    1 1 
       13 27544 1 1  90 LEU CA   C  45.755  35.844  -33.560 1.00 . A A . 347 LEU CA   1 1 
       13 27545 1 1  90 LEU CB   C  45.570  36.489  -32.163 1.00 . A A . 347 LEU CB   1 1 
       13 27546 1 1  90 LEU CD1  C  46.535  36.848  -29.873 1.00 . A A . 347 LEU CD1  1 1 
       13 27547 1 1  90 LEU CD2  C  45.539  34.640  -30.433 1.00 . A A . 347 LEU CD2  1 1 
       13 27548 1 1  90 LEU CG   C  46.317  35.832  -30.981 1.00 . A A . 347 LEU CG   1 1 
       13 27549 1 1  90 LEU H    H  44.431  37.320  -34.292 1.00 . A A . 347 LEU H    1 1 
       13 27550 1 1  90 LEU HA   H  46.808  35.821  -33.794 1.00 . A A . 347 LEU HA   1 1 
       13 27551 1 1  90 LEU HB2  H  45.893  37.517  -32.227 1.00 . A A . 347 LEU HB2  1 1 
       13 27552 1 1  90 LEU HB3  H  44.515  36.483  -31.934 1.00 . A A . 347 LEU HB3  1 1 
       13 27553 1 1  90 LEU HD11 H  47.049  36.376  -29.050 1.00 . A A . 347 LEU HD11 1 1 
       13 27554 1 1  90 LEU HD12 H  45.580  37.224  -29.536 1.00 . A A . 347 LEU HD12 1 1 
       13 27555 1 1  90 LEU HD13 H  47.131  37.668  -30.247 1.00 . A A . 347 LEU HD13 1 1 
       13 27556 1 1  90 LEU HD21 H  45.403  33.908  -31.215 1.00 . A A . 347 LEU HD21 1 1 
       13 27557 1 1  90 LEU HD22 H  44.574  34.973  -30.078 1.00 . A A . 347 LEU HD22 1 1 
       13 27558 1 1  90 LEU HD23 H  46.088  34.197  -29.615 1.00 . A A . 347 LEU HD23 1 1 
       13 27559 1 1  90 LEU HG   H  47.283  35.486  -31.318 1.00 . A A . 347 LEU HG   1 1 
       13 27560 1 1  90 LEU N    N  45.098  36.653  -34.571 1.00 . A A . 347 LEU N    1 1 
       13 27561 1 1  90 LEU O    O  45.993  33.459  -33.660 1.00 . A A . 347 LEU O    1 1 
       13 27562 1 1  91 ALA C    C  43.300  32.205  -34.785 1.00 . A A . 348 ALA C    1 1 
       13 27563 1 1  91 ALA CA   C  43.282  32.955  -33.454 1.00 . A A . 348 ALA CA   1 1 
       13 27564 1 1  91 ALA CB   C  41.858  33.081  -32.939 1.00 . A A . 348 ALA CB   1 1 
       13 27565 1 1  91 ALA H    H  43.340  35.072  -33.541 1.00 . A A . 348 ALA H    1 1 
       13 27566 1 1  91 ALA HA   H  43.838  32.376  -32.732 1.00 . A A . 348 ALA HA   1 1 
       13 27567 1 1  91 ALA HB1  H  41.445  32.096  -32.783 1.00 . A A . 348 ALA HB1  1 1 
       13 27568 1 1  91 ALA HB2  H  41.259  33.615  -33.661 1.00 . A A . 348 ALA HB2  1 1 
       13 27569 1 1  91 ALA HB3  H  41.865  33.620  -32.003 1.00 . A A . 348 ALA HB3  1 1 
       13 27570 1 1  91 ALA N    N  43.909  34.270  -33.530 1.00 . A A . 348 ALA N    1 1 
       13 27571 1 1  91 ALA O    O  43.730  31.053  -34.850 1.00 . A A . 348 ALA O    1 1 
       13 27572 1 1  92 SER C    C  44.001  32.419  -37.990 1.00 . A A . 349 SER C    1 1 
       13 27573 1 1  92 SER CA   C  42.743  32.205  -37.141 1.00 . A A . 349 SER CA   1 1 
       13 27574 1 1  92 SER CB   C  41.505  32.717  -37.872 1.00 . A A . 349 SER CB   1 1 
       13 27575 1 1  92 SER H    H  42.570  33.794  -35.755 1.00 . A A . 349 SER H    1 1 
       13 27576 1 1  92 SER HA   H  42.624  31.146  -36.967 1.00 . A A . 349 SER HA   1 1 
       13 27577 1 1  92 SER HB2  H  41.638  33.761  -38.114 1.00 . A A . 349 SER HB2  1 1 
       13 27578 1 1  92 SER HB3  H  41.361  32.147  -38.778 1.00 . A A . 349 SER HB3  1 1 
       13 27579 1 1  92 SER HG   H  40.495  31.867  -36.418 1.00 . A A . 349 SER HG   1 1 
       13 27580 1 1  92 SER N    N  42.846  32.853  -35.841 1.00 . A A . 349 SER N    1 1 
       13 27581 1 1  92 SER O    O  44.139  31.837  -39.075 1.00 . A A . 349 SER O    1 1 
       13 27582 1 1  92 SER OG   O  40.349  32.577  -37.053 1.00 . A A . 349 SER OG   1 1 
       13 27583 1 1  93 GLY C    C  47.340  32.899  -37.557 1.00 . A A . 350 GLY C    1 1 
       13 27584 1 1  93 GLY CA   C  46.128  33.495  -38.239 1.00 . A A . 350 GLY CA   1 1 
       13 27585 1 1  93 GLY H    H  44.745  33.705  -36.657 1.00 . A A . 350 GLY H    1 1 
       13 27586 1 1  93 GLY HA2  H  46.037  33.068  -39.227 1.00 . A A . 350 GLY HA2  1 1 
       13 27587 1 1  93 GLY HA3  H  46.269  34.562  -38.331 1.00 . A A . 350 GLY HA3  1 1 
       13 27588 1 1  93 GLY N    N  44.907  33.249  -37.509 1.00 . A A . 350 GLY N    1 1 
       13 27589 1 1  93 GLY O    O  48.277  32.468  -38.226 1.00 . A A . 350 GLY O    1 1 
       13 27590 1 1  94 GLN C    C  49.681  33.159  -35.588 1.00 . A A . 351 GLN C    1 1 
       13 27591 1 1  94 GLN CA   C  48.407  32.338  -35.399 1.00 . A A . 351 GLN CA   1 1 
       13 27592 1 1  94 GLN CB   C  48.660  30.854  -35.695 1.00 . A A . 351 GLN CB   1 1 
       13 27593 1 1  94 GLN CD   C  47.733  28.501  -35.694 1.00 . A A . 351 GLN CD   1 1 
       13 27594 1 1  94 GLN CG   C  47.479  29.955  -35.356 1.00 . A A . 351 GLN CG   1 1 
       13 27595 1 1  94 GLN H    H  46.520  33.221  -35.756 1.00 . A A . 351 GLN H    1 1 
       13 27596 1 1  94 GLN HA   H  48.103  32.437  -34.367 1.00 . A A . 351 GLN HA   1 1 
       13 27597 1 1  94 GLN HB2  H  48.879  30.741  -36.747 1.00 . A A . 351 GLN HB2  1 1 
       13 27598 1 1  94 GLN HB3  H  49.513  30.523  -35.121 1.00 . A A . 351 GLN HB3  1 1 
       13 27599 1 1  94 GLN HE21 H  48.493  28.190  -33.892 1.00 . A A . 351 GLN HE21 1 1 
       13 27600 1 1  94 GLN HE22 H  48.456  26.817  -34.940 1.00 . A A . 351 GLN HE22 1 1 
       13 27601 1 1  94 GLN HG2  H  47.279  30.031  -34.297 1.00 . A A . 351 GLN HG2  1 1 
       13 27602 1 1  94 GLN HG3  H  46.617  30.295  -35.909 1.00 . A A . 351 GLN HG3  1 1 
       13 27603 1 1  94 GLN N    N  47.309  32.868  -36.216 1.00 . A A . 351 GLN N    1 1 
       13 27604 1 1  94 GLN NE2  N  48.281  27.762  -34.752 1.00 . A A . 351 GLN NE2  1 1 
       13 27605 1 1  94 GLN O    O  50.445  32.945  -36.534 1.00 . A A . 351 GLN O    1 1 
       13 27606 1 1  94 GLN OE1  O  47.440  28.048  -36.798 1.00 . A A . 351 GLN OE1  1 1 
       13 27607 1 1  95 LEU C    C  52.356  34.229  -34.575 1.00 . A A . 352 LEU C    1 1 
       13 27608 1 1  95 LEU CA   C  51.051  34.997  -34.764 1.00 . A A . 352 LEU CA   1 1 
       13 27609 1 1  95 LEU CB   C  50.941  36.109  -33.715 1.00 . A A . 352 LEU CB   1 1 
       13 27610 1 1  95 LEU CD1  C  49.671  38.002  -32.663 1.00 . A A . 352 LEU CD1  1 1 
       13 27611 1 1  95 LEU CD2  C  49.536  37.644  -35.132 1.00 . A A . 352 LEU CD2  1 1 
       13 27612 1 1  95 LEU CG   C  49.669  36.966  -33.775 1.00 . A A . 352 LEU CG   1 1 
       13 27613 1 1  95 LEU H    H  49.269  34.198  -33.940 1.00 . A A . 352 LEU H    1 1 
       13 27614 1 1  95 LEU HA   H  51.055  35.445  -35.746 1.00 . A A . 352 LEU HA   1 1 
       13 27615 1 1  95 LEU HB2  H  50.998  35.655  -32.738 1.00 . A A . 352 LEU HB2  1 1 
       13 27616 1 1  95 LEU HB3  H  51.791  36.765  -33.831 1.00 . A A . 352 LEU HB3  1 1 
       13 27617 1 1  95 LEU HD11 H  50.531  38.645  -32.772 1.00 . A A . 352 LEU HD11 1 1 
       13 27618 1 1  95 LEU HD12 H  49.714  37.503  -31.706 1.00 . A A . 352 LEU HD12 1 1 
       13 27619 1 1  95 LEU HD13 H  48.770  38.593  -32.720 1.00 . A A . 352 LEU HD13 1 1 
       13 27620 1 1  95 LEU HD21 H  49.468  36.893  -35.905 1.00 . A A . 352 LEU HD21 1 1 
       13 27621 1 1  95 LEU HD22 H  50.401  38.266  -35.311 1.00 . A A . 352 LEU HD22 1 1 
       13 27622 1 1  95 LEU HD23 H  48.645  38.255  -35.145 1.00 . A A . 352 LEU HD23 1 1 
       13 27623 1 1  95 LEU HG   H  48.808  36.329  -33.631 1.00 . A A . 352 LEU HG   1 1 
       13 27624 1 1  95 LEU N    N  49.899  34.105  -34.685 1.00 . A A . 352 LEU N    1 1 
       13 27625 1 1  95 LEU O    O  53.299  34.400  -35.338 1.00 . A A . 352 LEU O    1 1 
       13 27626 1 1  96 GLY C    C  54.543  33.268  -32.342 1.00 . A A . 353 GLY C    1 1 
       13 27627 1 1  96 GLY CA   C  53.591  32.600  -33.324 1.00 . A A . 353 GLY CA   1 1 
       13 27628 1 1  96 GLY H    H  51.613  33.274  -32.990 1.00 . A A . 353 GLY H    1 1 
       13 27629 1 1  96 GLY HA2  H  53.305  31.636  -32.931 1.00 . A A . 353 GLY HA2  1 1 
       13 27630 1 1  96 GLY HA3  H  54.107  32.453  -34.261 1.00 . A A . 353 GLY HA3  1 1 
       13 27631 1 1  96 GLY N    N  52.397  33.379  -33.570 1.00 . A A . 353 GLY N    1 1 
       13 27632 1 1  96 GLY O    O  54.100  33.883  -31.366 1.00 . A A . 353 GLY O    1 1 
       13 27633 1 1  97 PRO C    C  56.994  35.256  -31.685 1.00 . A A . 354 PRO C    1 1 
       13 27634 1 1  97 PRO CA   C  56.908  33.726  -31.697 1.00 . A A . 354 PRO CA   1 1 
       13 27635 1 1  97 PRO CB   C  58.198  33.132  -32.268 1.00 . A A . 354 PRO CB   1 1 
       13 27636 1 1  97 PRO CD   C  56.457  32.583  -33.816 1.00 . A A . 354 PRO CD   1 1 
       13 27637 1 1  97 PRO CG   C  57.916  32.941  -33.717 1.00 . A A . 354 PRO CG   1 1 
       13 27638 1 1  97 PRO HA   H  56.767  33.372  -30.688 1.00 . A A . 354 PRO HA   1 1 
       13 27639 1 1  97 PRO HB2  H  59.013  33.823  -32.111 1.00 . A A . 354 PRO HB2  1 1 
       13 27640 1 1  97 PRO HB3  H  58.415  32.193  -31.783 1.00 . A A . 354 PRO HB3  1 1 
       13 27641 1 1  97 PRO HD2  H  56.029  33.008  -34.712 1.00 . A A . 354 PRO HD2  1 1 
       13 27642 1 1  97 PRO HD3  H  56.330  31.510  -33.806 1.00 . A A . 354 PRO HD3  1 1 
       13 27643 1 1  97 PRO HG2  H  58.112  33.858  -34.253 1.00 . A A . 354 PRO HG2  1 1 
       13 27644 1 1  97 PRO HG3  H  58.525  32.140  -34.108 1.00 . A A . 354 PRO HG3  1 1 
       13 27645 1 1  97 PRO N    N  55.866  33.195  -32.604 1.00 . A A . 354 PRO N    1 1 
       13 27646 1 1  97 PRO O    O  57.902  35.830  -31.081 1.00 . A A . 354 PRO O    1 1 
       13 27647 1 1  98 LEU C    C  55.905  37.995  -31.014 1.00 . A A . 355 LEU C    1 1 
       13 27648 1 1  98 LEU CA   C  56.012  37.369  -32.404 1.00 . A A . 355 LEU CA   1 1 
       13 27649 1 1  98 LEU CB   C  54.849  37.839  -33.287 1.00 . A A . 355 LEU CB   1 1 
       13 27650 1 1  98 LEU CD1  C  55.544  36.486  -35.303 1.00 . A A . 355 LEU CD1  1 1 
       13 27651 1 1  98 LEU CD2  C  53.860  38.310  -35.545 1.00 . A A . 355 LEU CD2  1 1 
       13 27652 1 1  98 LEU CG   C  55.105  37.851  -34.805 1.00 . A A . 355 LEU CG   1 1 
       13 27653 1 1  98 LEU H    H  55.343  35.388  -32.780 1.00 . A A . 355 LEU H    1 1 
       13 27654 1 1  98 LEU HA   H  56.939  37.693  -32.854 1.00 . A A . 355 LEU HA   1 1 
       13 27655 1 1  98 LEU HB2  H  54.006  37.191  -33.096 1.00 . A A . 355 LEU HB2  1 1 
       13 27656 1 1  98 LEU HB3  H  54.581  38.841  -32.984 1.00 . A A . 355 LEU HB3  1 1 
       13 27657 1 1  98 LEU HD11 H  54.792  35.753  -35.053 1.00 . A A . 355 LEU HD11 1 1 
       13 27658 1 1  98 LEU HD12 H  56.479  36.216  -34.837 1.00 . A A . 355 LEU HD12 1 1 
       13 27659 1 1  98 LEU HD13 H  55.669  36.518  -36.374 1.00 . A A . 355 LEU HD13 1 1 
       13 27660 1 1  98 LEU HD21 H  53.579  39.295  -35.203 1.00 . A A . 355 LEU HD21 1 1 
       13 27661 1 1  98 LEU HD22 H  53.053  37.619  -35.354 1.00 . A A . 355 LEU HD22 1 1 
       13 27662 1 1  98 LEU HD23 H  54.063  38.343  -36.604 1.00 . A A . 355 LEU HD23 1 1 
       13 27663 1 1  98 LEU HG   H  55.897  38.550  -35.022 1.00 . A A . 355 LEU HG   1 1 
       13 27664 1 1  98 LEU N    N  56.045  35.907  -32.332 1.00 . A A . 355 LEU N    1 1 
       13 27665 1 1  98 LEU O    O  56.457  39.059  -30.757 1.00 . A A . 355 LEU O    1 1 
       13 27666 1 1  99 MET C    C  56.297  37.587  -27.936 1.00 . A A . 356 MET C    1 1 
       13 27667 1 1  99 MET CA   C  55.032  37.818  -28.760 1.00 . A A . 356 MET CA   1 1 
       13 27668 1 1  99 MET CB   C  53.843  37.126  -28.082 1.00 . A A . 356 MET CB   1 1 
       13 27669 1 1  99 MET CE   C  52.644  39.644  -30.272 1.00 . A A . 356 MET CE   1 1 
       13 27670 1 1  99 MET CG   C  52.504  37.249  -28.820 1.00 . A A . 356 MET CG   1 1 
       13 27671 1 1  99 MET H    H  54.799  36.465  -30.378 1.00 . A A . 356 MET H    1 1 
       13 27672 1 1  99 MET HA   H  54.841  38.877  -28.810 1.00 . A A . 356 MET HA   1 1 
       13 27673 1 1  99 MET HB2  H  54.069  36.076  -27.983 1.00 . A A . 356 MET HB2  1 1 
       13 27674 1 1  99 MET HB3  H  53.721  37.547  -27.094 1.00 . A A . 356 MET HB3  1 1 
       13 27675 1 1  99 MET HE1  H  53.712  39.632  -30.125 1.00 . A A . 356 MET HE1  1 1 
       13 27676 1 1  99 MET HE2  H  52.312  40.664  -30.401 1.00 . A A . 356 MET HE2  1 1 
       13 27677 1 1  99 MET HE3  H  52.394  39.072  -31.153 1.00 . A A . 356 MET HE3  1 1 
       13 27678 1 1  99 MET HG2  H  52.648  36.929  -29.841 1.00 . A A . 356 MET HG2  1 1 
       13 27679 1 1  99 MET HG3  H  51.790  36.594  -28.342 1.00 . A A . 356 MET HG3  1 1 
       13 27680 1 1  99 MET N    N  55.207  37.318  -30.119 1.00 . A A . 356 MET N    1 1 
       13 27681 1 1  99 MET O    O  56.677  38.417  -27.108 1.00 . A A . 356 MET O    1 1 
       13 27682 1 1  99 MET SD   S  51.825  38.928  -28.844 1.00 . A A . 356 MET SD   1 1 
       13 27683 1 1 100 CYS C    C  59.336  36.985  -27.774 1.00 . A A . 357 CYS C    1 1 
       13 27684 1 1 100 CYS CA   C  58.146  36.092  -27.445 1.00 . A A . 357 CYS CA   1 1 
       13 27685 1 1 100 CYS CB   C  58.505  34.625  -27.715 1.00 . A A . 357 CYS CB   1 1 
       13 27686 1 1 100 CYS H    H  56.643  35.882  -28.908 1.00 . A A . 357 CYS H    1 1 
       13 27687 1 1 100 CYS HA   H  57.918  36.198  -26.395 1.00 . A A . 357 CYS HA   1 1 
       13 27688 1 1 100 CYS HB2  H  57.685  34.001  -27.392 1.00 . A A . 357 CYS HB2  1 1 
       13 27689 1 1 100 CYS HB3  H  58.657  34.489  -28.775 1.00 . A A . 357 CYS HB3  1 1 
       13 27690 1 1 100 CYS HG   H  61.030  34.718  -27.351 1.00 . A A . 357 CYS HG   1 1 
       13 27691 1 1 100 CYS N    N  56.959  36.469  -28.192 1.00 . A A . 357 CYS N    1 1 
       13 27692 1 1 100 CYS O    O  60.119  37.328  -26.886 1.00 . A A . 357 CYS O    1 1 
       13 27693 1 1 100 CYS SG   S  59.994  34.046  -26.862 1.00 . A A . 357 CYS SG   1 1 
       13 27694 1 1 101 GLN C    C  60.562  39.599  -28.931 1.00 . A A . 358 GLN C    1 1 
       13 27695 1 1 101 GLN CA   C  60.612  38.170  -29.458 1.00 . A A . 358 GLN CA   1 1 
       13 27696 1 1 101 GLN CB   C  60.766  38.152  -30.981 1.00 . A A . 358 GLN CB   1 1 
       13 27697 1 1 101 GLN CD   C  59.786  38.656  -33.236 1.00 . A A . 358 GLN CD   1 1 
       13 27698 1 1 101 GLN CG   C  59.617  38.779  -31.739 1.00 . A A . 358 GLN CG   1 1 
       13 27699 1 1 101 GLN H    H  58.757  37.171  -29.695 1.00 . A A . 358 GLN H    1 1 
       13 27700 1 1 101 GLN HA   H  61.481  37.695  -29.028 1.00 . A A . 358 GLN HA   1 1 
       13 27701 1 1 101 GLN HB2  H  61.666  38.685  -31.243 1.00 . A A . 358 GLN HB2  1 1 
       13 27702 1 1 101 GLN HB3  H  60.862  37.125  -31.305 1.00 . A A . 358 GLN HB3  1 1 
       13 27703 1 1 101 GLN HE21 H  58.795  36.943  -33.225 1.00 . A A . 358 GLN HE21 1 1 
       13 27704 1 1 101 GLN HE22 H  59.339  37.485  -34.771 1.00 . A A . 358 GLN HE22 1 1 
       13 27705 1 1 101 GLN HG2  H  58.699  38.285  -31.452 1.00 . A A . 358 GLN HG2  1 1 
       13 27706 1 1 101 GLN HG3  H  59.558  39.825  -31.479 1.00 . A A . 358 GLN HG3  1 1 
       13 27707 1 1 101 GLN N    N  59.457  37.391  -29.037 1.00 . A A . 358 GLN N    1 1 
       13 27708 1 1 101 GLN NE2  N  59.257  37.589  -33.798 1.00 . A A . 358 GLN NE2  1 1 
       13 27709 1 1 101 GLN O    O  61.595  40.185  -28.621 1.00 . A A . 358 GLN O    1 1 
       13 27710 1 1 101 GLN OE1  O  60.395  39.515  -33.880 1.00 . A A . 358 GLN OE1  1 1 
       13 27711 1 1 102 PHE C    C  59.494  41.578  -26.816 1.00 . A A . 359 PHE C    1 1 
       13 27712 1 1 102 PHE CA   C  59.222  41.517  -28.319 1.00 . A A . 359 PHE CA   1 1 
       13 27713 1 1 102 PHE CB   C  57.826  42.063  -28.631 1.00 . A A . 359 PHE CB   1 1 
       13 27714 1 1 102 PHE CD1  C  58.045  44.431  -29.433 1.00 . A A . 359 PHE CD1  1 1 
       13 27715 1 1 102 PHE CD2  C  57.252  44.063  -27.215 1.00 . A A . 359 PHE CD2  1 1 
       13 27716 1 1 102 PHE CE1  C  57.940  45.795  -29.248 1.00 . A A . 359 PHE CE1  1 1 
       13 27717 1 1 102 PHE CE2  C  57.147  45.425  -27.024 1.00 . A A . 359 PHE CE2  1 1 
       13 27718 1 1 102 PHE CG   C  57.704  43.549  -28.421 1.00 . A A . 359 PHE CG   1 1 
       13 27719 1 1 102 PHE CZ   C  57.491  46.292  -28.043 1.00 . A A . 359 PHE CZ   1 1 
       13 27720 1 1 102 PHE H    H  58.567  39.643  -29.059 1.00 . A A . 359 PHE H    1 1 
       13 27721 1 1 102 PHE HA   H  59.956  42.124  -28.827 1.00 . A A . 359 PHE HA   1 1 
       13 27722 1 1 102 PHE HB2  H  57.583  41.852  -29.661 1.00 . A A . 359 PHE HB2  1 1 
       13 27723 1 1 102 PHE HB3  H  57.104  41.576  -27.989 1.00 . A A . 359 PHE HB3  1 1 
       13 27724 1 1 102 PHE HD1  H  58.398  44.042  -30.378 1.00 . A A . 359 PHE HD1  1 1 
       13 27725 1 1 102 PHE HD2  H  56.983  43.386  -26.417 1.00 . A A . 359 PHE HD2  1 1 
       13 27726 1 1 102 PHE HE1  H  58.209  46.472  -30.045 1.00 . A A . 359 PHE HE1  1 1 
       13 27727 1 1 102 PHE HE2  H  56.794  45.812  -26.080 1.00 . A A . 359 PHE HE2  1 1 
       13 27728 1 1 102 PHE HZ   H  57.409  47.359  -27.895 1.00 . A A . 359 PHE HZ   1 1 
       13 27729 1 1 102 PHE N    N  59.365  40.154  -28.808 1.00 . A A . 359 PHE N    1 1 
       13 27730 1 1 102 PHE O    O  59.852  42.627  -26.278 1.00 . A A . 359 PHE O    1 1 
       13 27731 1 1 103 GLY C    C  58.281  40.417  -23.937 1.00 . A A . 360 GLY C    1 1 
       13 27732 1 1 103 GLY CA   C  59.565  40.399  -24.728 1.00 . A A . 360 GLY CA   1 1 
       13 27733 1 1 103 GLY H    H  59.064  39.643  -26.636 1.00 . A A . 360 GLY H    1 1 
       13 27734 1 1 103 GLY HA2  H  60.107  39.494  -24.496 1.00 . A A . 360 GLY HA2  1 1 
       13 27735 1 1 103 GLY HA3  H  60.165  41.249  -24.440 1.00 . A A . 360 GLY HA3  1 1 
       13 27736 1 1 103 GLY N    N  59.333  40.451  -26.151 1.00 . A A . 360 GLY N    1 1 
       13 27737 1 1 103 GLY O    O  58.235  40.935  -22.820 1.00 . A A . 360 GLY O    1 1 
       13 27738 1 1 104 LEU C    C  55.859  38.486  -23.062 1.00 . A A . 361 LEU C    1 1 
       13 27739 1 1 104 LEU CA   C  55.946  39.788  -23.847 1.00 . A A . 361 LEU CA   1 1 
       13 27740 1 1 104 LEU CB   C  54.804  39.873  -24.871 1.00 . A A . 361 LEU CB   1 1 
       13 27741 1 1 104 LEU CD1  C  53.564  41.123  -26.652 1.00 . A A . 361 LEU CD1  1 1 
       13 27742 1 1 104 LEU CD2  C  54.517  42.367  -24.712 1.00 . A A . 361 LEU CD2  1 1 
       13 27743 1 1 104 LEU CG   C  54.705  41.187  -25.655 1.00 . A A . 361 LEU CG   1 1 
       13 27744 1 1 104 LEU H    H  57.317  39.493  -25.417 1.00 . A A . 361 LEU H    1 1 
       13 27745 1 1 104 LEU HA   H  55.874  40.619  -23.162 1.00 . A A . 361 LEU HA   1 1 
       13 27746 1 1 104 LEU HB2  H  54.933  39.069  -25.580 1.00 . A A . 361 LEU HB2  1 1 
       13 27747 1 1 104 LEU HB3  H  53.870  39.720  -24.352 1.00 . A A . 361 LEU HB3  1 1 
       13 27748 1 1 104 LEU HD11 H  52.638  40.935  -26.131 1.00 . A A . 361 LEU HD11 1 1 
       13 27749 1 1 104 LEU HD12 H  53.748  40.326  -27.359 1.00 . A A . 361 LEU HD12 1 1 
       13 27750 1 1 104 LEU HD13 H  53.495  42.062  -27.181 1.00 . A A . 361 LEU HD13 1 1 
       13 27751 1 1 104 LEU HD21 H  53.627  42.217  -24.119 1.00 . A A . 361 LEU HD21 1 1 
       13 27752 1 1 104 LEU HD22 H  54.416  43.275  -25.289 1.00 . A A . 361 LEU HD22 1 1 
       13 27753 1 1 104 LEU HD23 H  55.375  42.450  -24.062 1.00 . A A . 361 LEU HD23 1 1 
       13 27754 1 1 104 LEU HG   H  55.620  41.338  -26.209 1.00 . A A . 361 LEU HG   1 1 
       13 27755 1 1 104 LEU N    N  57.230  39.868  -24.516 1.00 . A A . 361 LEU N    1 1 
       13 27756 1 1 104 LEU O    O  56.576  37.531  -23.377 1.00 . A A . 361 LEU O    1 1 
       13 27757 1 1 105 PRO C    C  54.628  35.959  -22.003 1.00 . A A . 362 PRO C    1 1 
       13 27758 1 1 105 PRO CA   C  54.816  37.238  -21.179 1.00 . A A . 362 PRO CA   1 1 
       13 27759 1 1 105 PRO CB   C  53.542  37.546  -20.370 1.00 . A A . 362 PRO CB   1 1 
       13 27760 1 1 105 PRO CD   C  54.155  39.534  -21.555 1.00 . A A . 362 PRO CD   1 1 
       13 27761 1 1 105 PRO CG   C  52.990  38.812  -20.953 1.00 . A A . 362 PRO CG   1 1 
       13 27762 1 1 105 PRO HA   H  55.649  37.103  -20.504 1.00 . A A . 362 PRO HA   1 1 
       13 27763 1 1 105 PRO HB2  H  52.844  36.729  -20.472 1.00 . A A . 362 PRO HB2  1 1 
       13 27764 1 1 105 PRO HB3  H  53.799  37.674  -19.329 1.00 . A A . 362 PRO HB3  1 1 
       13 27765 1 1 105 PRO HD2  H  53.835  40.155  -22.378 1.00 . A A . 362 PRO HD2  1 1 
       13 27766 1 1 105 PRO HD3  H  54.663  40.123  -20.807 1.00 . A A . 362 PRO HD3  1 1 
       13 27767 1 1 105 PRO HG2  H  52.261  38.578  -21.716 1.00 . A A . 362 PRO HG2  1 1 
       13 27768 1 1 105 PRO HG3  H  52.539  39.410  -20.176 1.00 . A A . 362 PRO HG3  1 1 
       13 27769 1 1 105 PRO N    N  55.001  38.435  -22.016 1.00 . A A . 362 PRO N    1 1 
       13 27770 1 1 105 PRO O    O  54.012  35.978  -23.077 1.00 . A A . 362 PRO O    1 1 
       13 27771 1 1 106 ALA C    C  53.658  33.135  -22.458 1.00 . A A . 363 ALA C    1 1 
       13 27772 1 1 106 ALA CA   C  55.095  33.565  -22.163 1.00 . A A . 363 ALA CA   1 1 
       13 27773 1 1 106 ALA CB   C  55.809  32.507  -21.340 1.00 . A A . 363 ALA CB   1 1 
       13 27774 1 1 106 ALA H    H  55.600  34.912  -20.615 1.00 . A A . 363 ALA H    1 1 
       13 27775 1 1 106 ALA HA   H  55.620  33.666  -23.101 1.00 . A A . 363 ALA HA   1 1 
       13 27776 1 1 106 ALA HB1  H  55.842  31.580  -21.893 1.00 . A A . 363 ALA HB1  1 1 
       13 27777 1 1 106 ALA HB2  H  55.278  32.354  -20.413 1.00 . A A . 363 ALA HB2  1 1 
       13 27778 1 1 106 ALA HB3  H  56.816  32.835  -21.128 1.00 . A A . 363 ALA HB3  1 1 
       13 27779 1 1 106 ALA N    N  55.153  34.857  -21.486 1.00 . A A . 363 ALA N    1 1 
       13 27780 1 1 106 ALA O    O  53.394  32.490  -23.467 1.00 . A A . 363 ALA O    1 1 
       13 27781 1 1 107 GLU C    C  50.805  33.742  -23.088 1.00 . A A . 364 GLU C    1 1 
       13 27782 1 1 107 GLU CA   C  51.326  33.165  -21.771 1.00 . A A . 364 GLU CA   1 1 
       13 27783 1 1 107 GLU CB   C  50.464  33.695  -20.615 1.00 . A A . 364 GLU CB   1 1 
       13 27784 1 1 107 GLU CD   C  52.000  34.481  -18.772 1.00 . A A . 364 GLU CD   1 1 
       13 27785 1 1 107 GLU CG   C  51.012  33.425  -19.222 1.00 . A A . 364 GLU CG   1 1 
       13 27786 1 1 107 GLU H    H  53.008  34.005  -20.777 1.00 . A A . 364 GLU H    1 1 
       13 27787 1 1 107 GLU HA   H  51.246  32.088  -21.804 1.00 . A A . 364 GLU HA   1 1 
       13 27788 1 1 107 GLU HB2  H  50.359  34.763  -20.727 1.00 . A A . 364 GLU HB2  1 1 
       13 27789 1 1 107 GLU HB3  H  49.484  33.243  -20.684 1.00 . A A . 364 GLU HB3  1 1 
       13 27790 1 1 107 GLU HG2  H  50.190  33.403  -18.523 1.00 . A A . 364 GLU HG2  1 1 
       13 27791 1 1 107 GLU HG3  H  51.508  32.464  -19.224 1.00 . A A . 364 GLU HG3  1 1 
       13 27792 1 1 107 GLU N    N  52.734  33.505  -21.584 1.00 . A A . 364 GLU N    1 1 
       13 27793 1 1 107 GLU O    O  49.959  33.142  -23.753 1.00 . A A . 364 GLU O    1 1 
       13 27794 1 1 107 GLU OE1  O  53.201  34.355  -19.089 1.00 . A A . 364 GLU OE1  1 1 
       13 27795 1 1 107 GLU OE2  O  51.580  35.446  -18.095 1.00 . A A . 364 GLU OE2  1 1 
       13 27796 1 1 108 ALA C    C  51.385  34.833  -25.917 1.00 . A A . 365 ALA C    1 1 
       13 27797 1 1 108 ALA CA   C  50.914  35.578  -24.676 1.00 . A A . 365 ALA CA   1 1 
       13 27798 1 1 108 ALA CB   C  51.420  37.015  -24.689 1.00 . A A . 365 ALA CB   1 1 
       13 27799 1 1 108 ALA H    H  52.035  35.306  -22.908 1.00 . A A . 365 ALA H    1 1 
       13 27800 1 1 108 ALA HA   H  49.833  35.604  -24.680 1.00 . A A . 365 ALA HA   1 1 
       13 27801 1 1 108 ALA HB1  H  51.046  37.520  -25.566 1.00 . A A . 365 ALA HB1  1 1 
       13 27802 1 1 108 ALA HB2  H  52.500  37.014  -24.706 1.00 . A A . 365 ALA HB2  1 1 
       13 27803 1 1 108 ALA HB3  H  51.075  37.526  -23.803 1.00 . A A . 365 ALA HB3  1 1 
       13 27804 1 1 108 ALA N    N  51.333  34.902  -23.463 1.00 . A A . 365 ALA N    1 1 
       13 27805 1 1 108 ALA O    O  50.638  34.694  -26.883 1.00 . A A . 365 ALA O    1 1 
       13 27806 1 1 109 VAL C    C  52.481  32.257  -27.193 1.00 . A A . 366 VAL C    1 1 
       13 27807 1 1 109 VAL CA   C  53.152  33.621  -27.041 1.00 . A A . 366 VAL CA   1 1 
       13 27808 1 1 109 VAL CB   C  54.709  33.478  -27.013 1.00 . A A . 366 VAL CB   1 1 
       13 27809 1 1 109 VAL CG1  C  55.184  32.587  -25.878 1.00 . A A . 366 VAL CG1  1 1 
       13 27810 1 1 109 VAL CG2  C  55.221  32.967  -28.350 1.00 . A A . 366 VAL CG2  1 1 
       13 27811 1 1 109 VAL H    H  53.170  34.442  -25.084 1.00 . A A . 366 VAL H    1 1 
       13 27812 1 1 109 VAL HA   H  52.886  34.207  -27.910 1.00 . A A . 366 VAL HA   1 1 
       13 27813 1 1 109 VAL HB   H  55.128  34.462  -26.853 1.00 . A A . 366 VAL HB   1 1 
       13 27814 1 1 109 VAL HG11 H  54.845  32.991  -24.937 1.00 . A A . 366 VAL HG11 1 1 
       13 27815 1 1 109 VAL HG12 H  56.263  32.541  -25.883 1.00 . A A . 366 VAL HG12 1 1 
       13 27816 1 1 109 VAL HG13 H  54.781  31.594  -26.010 1.00 . A A . 366 VAL HG13 1 1 
       13 27817 1 1 109 VAL HG21 H  54.979  33.679  -29.125 1.00 . A A . 366 VAL HG21 1 1 
       13 27818 1 1 109 VAL HG22 H  54.753  32.019  -28.575 1.00 . A A . 366 VAL HG22 1 1 
       13 27819 1 1 109 VAL HG23 H  56.291  32.834  -28.303 1.00 . A A . 366 VAL HG23 1 1 
       13 27820 1 1 109 VAL N    N  52.621  34.334  -25.889 1.00 . A A . 366 VAL N    1 1 
       13 27821 1 1 109 VAL O    O  52.184  31.837  -28.304 1.00 . A A . 366 VAL O    1 1 
       13 27822 1 1 110 GLU C    C  50.148  30.450  -26.728 1.00 . A A . 367 GLU C    1 1 
       13 27823 1 1 110 GLU CA   C  51.519  30.302  -26.086 1.00 . A A . 367 GLU CA   1 1 
       13 27824 1 1 110 GLU CB   C  51.361  29.758  -24.662 1.00 . A A . 367 GLU CB   1 1 
       13 27825 1 1 110 GLU CD   C  53.268  28.111  -24.694 1.00 . A A . 367 GLU CD   1 1 
       13 27826 1 1 110 GLU CG   C  52.660  29.316  -24.014 1.00 . A A . 367 GLU CG   1 1 
       13 27827 1 1 110 GLU H    H  52.486  31.976  -25.205 1.00 . A A . 367 GLU H    1 1 
       13 27828 1 1 110 GLU HA   H  52.109  29.610  -26.668 1.00 . A A . 367 GLU HA   1 1 
       13 27829 1 1 110 GLU HB2  H  50.922  30.527  -24.045 1.00 . A A . 367 GLU HB2  1 1 
       13 27830 1 1 110 GLU HB3  H  50.691  28.910  -24.690 1.00 . A A . 367 GLU HB3  1 1 
       13 27831 1 1 110 GLU HG2  H  53.367  30.130  -24.060 1.00 . A A . 367 GLU HG2  1 1 
       13 27832 1 1 110 GLU HG3  H  52.465  29.068  -22.980 1.00 . A A . 367 GLU HG3  1 1 
       13 27833 1 1 110 GLU N    N  52.209  31.593  -26.067 1.00 . A A . 367 GLU N    1 1 
       13 27834 1 1 110 GLU O    O  49.734  29.629  -27.554 1.00 . A A . 367 GLU O    1 1 
       13 27835 1 1 110 GLU OE1  O  52.749  26.992  -24.507 1.00 . A A . 367 GLU OE1  1 1 
       13 27836 1 1 110 GLU OE2  O  54.272  28.273  -25.416 1.00 . A A . 367 GLU OE2  1 1 
       13 27837 1 1 111 ALA C    C  48.188  32.180  -28.344 1.00 . A A . 368 ALA C    1 1 
       13 27838 1 1 111 ALA CA   C  48.135  31.796  -26.872 1.00 . A A . 368 ALA CA   1 1 
       13 27839 1 1 111 ALA CB   C  47.491  32.910  -26.068 1.00 . A A . 368 ALA CB   1 1 
       13 27840 1 1 111 ALA H    H  49.853  32.128  -25.697 1.00 . A A . 368 ALA H    1 1 
       13 27841 1 1 111 ALA HA   H  47.533  30.908  -26.760 1.00 . A A . 368 ALA HA   1 1 
       13 27842 1 1 111 ALA HB1  H  46.473  33.051  -26.401 1.00 . A A . 368 ALA HB1  1 1 
       13 27843 1 1 111 ALA HB2  H  48.046  33.825  -26.212 1.00 . A A . 368 ALA HB2  1 1 
       13 27844 1 1 111 ALA HB3  H  47.495  32.649  -25.020 1.00 . A A . 368 ALA HB3  1 1 
       13 27845 1 1 111 ALA N    N  49.458  31.513  -26.353 1.00 . A A . 368 ALA N    1 1 
       13 27846 1 1 111 ALA O    O  47.436  31.649  -29.158 1.00 . A A . 368 ALA O    1 1 
       13 27847 1 1 112 ALA C    C  49.761  32.547  -31.008 1.00 . A A . 369 ALA C    1 1 
       13 27848 1 1 112 ALA CA   C  49.211  33.593  -30.043 1.00 . A A . 369 ALA CA   1 1 
       13 27849 1 1 112 ALA CB   C  50.072  34.843  -30.070 1.00 . A A . 369 ALA CB   1 1 
       13 27850 1 1 112 ALA H    H  49.698  33.437  -27.987 1.00 . A A . 369 ALA H    1 1 
       13 27851 1 1 112 ALA HA   H  48.221  33.869  -30.371 1.00 . A A . 369 ALA HA   1 1 
       13 27852 1 1 112 ALA HB1  H  51.093  34.583  -29.830 1.00 . A A . 369 ALA HB1  1 1 
       13 27853 1 1 112 ALA HB2  H  49.701  35.550  -29.343 1.00 . A A . 369 ALA HB2  1 1 
       13 27854 1 1 112 ALA HB3  H  50.034  35.284  -31.053 1.00 . A A . 369 ALA HB3  1 1 
       13 27855 1 1 112 ALA N    N  49.093  33.088  -28.680 1.00 . A A . 369 ALA N    1 1 
       13 27856 1 1 112 ALA O    O  49.500  32.611  -32.211 1.00 . A A . 369 ALA O    1 1 
       13 27857 1 1 113 ASN C    C  50.036  29.561  -31.763 1.00 . A A . 370 ASN C    1 1 
       13 27858 1 1 113 ASN CA   C  51.105  30.553  -31.329 1.00 . A A . 370 ASN CA   1 1 
       13 27859 1 1 113 ASN CB   C  52.228  29.817  -30.590 1.00 . A A . 370 ASN CB   1 1 
       13 27860 1 1 113 ASN CG   C  52.970  28.844  -31.489 1.00 . A A . 370 ASN CG   1 1 
       13 27861 1 1 113 ASN H    H  50.726  31.611  -29.528 1.00 . A A . 370 ASN H    1 1 
       13 27862 1 1 113 ASN HA   H  51.513  31.024  -32.208 1.00 . A A . 370 ASN HA   1 1 
       13 27863 1 1 113 ASN HB2  H  52.936  30.539  -30.211 1.00 . A A . 370 ASN HB2  1 1 
       13 27864 1 1 113 ASN HB3  H  51.805  29.266  -29.763 1.00 . A A . 370 ASN HB3  1 1 
       13 27865 1 1 113 ASN HD21 H  54.349  30.215  -31.883 1.00 . A A . 370 ASN HD21 1 1 
       13 27866 1 1 113 ASN HD22 H  54.558  28.686  -32.663 1.00 . A A . 370 ASN HD22 1 1 
       13 27867 1 1 113 ASN N    N  50.528  31.601  -30.493 1.00 . A A . 370 ASN N    1 1 
       13 27868 1 1 113 ASN ND2  N  54.070  29.294  -32.066 1.00 . A A . 370 ASN ND2  1 1 
       13 27869 1 1 113 ASN O    O  49.927  29.227  -32.945 1.00 . A A . 370 ASN O    1 1 
       13 27870 1 1 113 ASN OD1  O  52.566  27.693  -31.647 1.00 . A A . 370 ASN OD1  1 1 
       13 27871 1 1 114 LYS C    C  46.945  28.814  -31.654 1.00 . A A . 371 LYS C    1 1 
       13 27872 1 1 114 LYS CA   C  48.186  28.134  -31.089 1.00 . A A . 371 LYS CA   1 1 
       13 27873 1 1 114 LYS CB   C  47.827  27.345  -29.827 1.00 . A A . 371 LYS CB   1 1 
       13 27874 1 1 114 LYS CD   C  48.543  25.673  -28.078 1.00 . A A . 371 LYS CD   1 1 
       13 27875 1 1 114 LYS CE   C  48.238  26.578  -26.891 1.00 . A A . 371 LYS CE   1 1 
       13 27876 1 1 114 LYS CG   C  48.960  26.472  -29.307 1.00 . A A . 371 LYS CG   1 1 
       13 27877 1 1 114 LYS H    H  49.368  29.419  -29.886 1.00 . A A . 371 LYS H    1 1 
       13 27878 1 1 114 LYS HA   H  48.566  27.445  -31.829 1.00 . A A . 371 LYS HA   1 1 
       13 27879 1 1 114 LYS HB2  H  47.551  28.042  -29.050 1.00 . A A . 371 LYS HB2  1 1 
       13 27880 1 1 114 LYS HB3  H  46.981  26.709  -30.043 1.00 . A A . 371 LYS HB3  1 1 
       13 27881 1 1 114 LYS HD2  H  47.657  25.102  -28.315 1.00 . A A . 371 LYS HD2  1 1 
       13 27882 1 1 114 LYS HD3  H  49.343  24.999  -27.810 1.00 . A A . 371 LYS HD3  1 1 
       13 27883 1 1 114 LYS HE2  H  49.094  27.207  -26.702 1.00 . A A . 371 LYS HE2  1 1 
       13 27884 1 1 114 LYS HE3  H  47.387  27.196  -27.134 1.00 . A A . 371 LYS HE3  1 1 
       13 27885 1 1 114 LYS HG2  H  49.258  25.785  -30.085 1.00 . A A . 371 LYS HG2  1 1 
       13 27886 1 1 114 LYS HG3  H  49.796  27.105  -29.047 1.00 . A A . 371 LYS HG3  1 1 
       13 27887 1 1 114 LYS HZ1  H  48.707  25.127  -25.468 1.00 . A A . 371 LYS HZ1  1 1 
       13 27888 1 1 114 LYS HZ2  H  47.051  25.263  -25.779 1.00 . A A . 371 LYS HZ2  1 1 
       13 27889 1 1 114 LYS HZ3  H  47.832  26.434  -24.849 1.00 . A A . 371 LYS HZ3  1 1 
       13 27890 1 1 114 LYS N    N  49.241  29.101  -30.807 1.00 . A A . 371 LYS N    1 1 
       13 27891 1 1 114 LYS NZ   N  47.934  25.797  -25.665 1.00 . A A . 371 LYS NZ   1 1 
       13 27892 1 1 114 LYS O    O  46.160  28.195  -32.371 1.00 . A A . 371 LYS O    1 1 
       13 27893 1 1 115 GLY C    C  44.466  30.669  -30.860 1.00 . A A . 372 GLY C    1 1 
       13 27894 1 1 115 GLY CA   C  45.629  30.809  -31.810 1.00 . A A . 372 GLY CA   1 1 
       13 27895 1 1 115 GLY H    H  47.441  30.538  -30.777 1.00 . A A . 372 GLY H    1 1 
       13 27896 1 1 115 GLY HA2  H  45.887  31.852  -31.905 1.00 . A A . 372 GLY HA2  1 1 
       13 27897 1 1 115 GLY HA3  H  45.338  30.425  -32.776 1.00 . A A . 372 GLY HA3  1 1 
       13 27898 1 1 115 GLY N    N  46.780  30.082  -31.340 1.00 . A A . 372 GLY N    1 1 
       13 27899 1 1 115 GLY O    O  43.319  30.540  -31.280 1.00 . A A . 372 GLY O    1 1 
       13 27900 1 1 116 ASP C    C  43.509  31.862  -27.841 1.00 . A A . 373 ASP C    1 1 
       13 27901 1 1 116 ASP CA   C  43.745  30.546  -28.552 1.00 . A A . 373 ASP CA   1 1 
       13 27902 1 1 116 ASP CB   C  44.137  29.464  -27.546 1.00 . A A . 373 ASP CB   1 1 
       13 27903 1 1 116 ASP CG   C  43.132  29.334  -26.419 1.00 . A A . 373 ASP CG   1 1 
       13 27904 1 1 116 ASP H    H  45.699  30.830  -29.304 1.00 . A A . 373 ASP H    1 1 
       13 27905 1 1 116 ASP HA   H  42.829  30.248  -29.042 1.00 . A A . 373 ASP HA   1 1 
       13 27906 1 1 116 ASP HB2  H  44.206  28.514  -28.054 1.00 . A A . 373 ASP HB2  1 1 
       13 27907 1 1 116 ASP HB3  H  45.100  29.710  -27.120 1.00 . A A . 373 ASP HB3  1 1 
       13 27908 1 1 116 ASP N    N  44.765  30.692  -29.576 1.00 . A A . 373 ASP N    1 1 
       13 27909 1 1 116 ASP O    O  44.408  32.400  -27.191 1.00 . A A . 373 ASP O    1 1 
       13 27910 1 1 116 ASP OD1  O  41.929  29.184  -26.708 1.00 . A A . 373 ASP OD1  1 1 
       13 27911 1 1 116 ASP OD2  O  43.545  29.366  -25.239 1.00 . A A . 373 ASP OD2  1 1 
       13 27912 1 1 117 VAL C    C  41.740  33.497  -25.843 1.00 . A A . 374 VAL C    1 1 
       13 27913 1 1 117 VAL CA   C  41.956  33.647  -27.345 1.00 . A A . 374 VAL CA   1 1 
       13 27914 1 1 117 VAL CB   C  40.698  34.281  -27.991 1.00 . A A . 374 VAL CB   1 1 
       13 27915 1 1 117 VAL CG1  C  40.959  34.613  -29.449 1.00 . A A . 374 VAL CG1  1 1 
       13 27916 1 1 117 VAL CG2  C  39.493  33.357  -27.862 1.00 . A A . 374 VAL CG2  1 1 
       13 27917 1 1 117 VAL H    H  41.627  31.893  -28.485 1.00 . A A . 374 VAL H    1 1 
       13 27918 1 1 117 VAL HA   H  42.788  34.318  -27.503 1.00 . A A . 374 VAL HA   1 1 
       13 27919 1 1 117 VAL HB   H  40.478  35.201  -27.471 1.00 . A A . 374 VAL HB   1 1 
       13 27920 1 1 117 VAL HG11 H  41.781  35.311  -29.518 1.00 . A A . 374 VAL HG11 1 1 
       13 27921 1 1 117 VAL HG12 H  40.074  35.055  -29.883 1.00 . A A . 374 VAL HG12 1 1 
       13 27922 1 1 117 VAL HG13 H  41.209  33.710  -29.985 1.00 . A A . 374 VAL HG13 1 1 
       13 27923 1 1 117 VAL HG21 H  38.621  33.841  -28.276 1.00 . A A . 374 VAL HG21 1 1 
       13 27924 1 1 117 VAL HG22 H  39.322  33.131  -26.821 1.00 . A A . 374 VAL HG22 1 1 
       13 27925 1 1 117 VAL HG23 H  39.685  32.442  -28.399 1.00 . A A . 374 VAL HG23 1 1 
       13 27926 1 1 117 VAL N    N  42.302  32.378  -27.963 1.00 . A A . 374 VAL N    1 1 
       13 27927 1 1 117 VAL O    O  41.835  34.472  -25.097 1.00 . A A . 374 VAL O    1 1 
       13 27928 1 1 118 GLU C    C  42.478  32.263  -23.168 1.00 . A A . 375 GLU C    1 1 
       13 27929 1 1 118 GLU CA   C  41.223  32.028  -23.985 1.00 . A A . 375 GLU CA   1 1 
       13 27930 1 1 118 GLU CB   C  40.703  30.616  -23.744 1.00 . A A . 375 GLU CB   1 1 
       13 27931 1 1 118 GLU CD   C  38.757  29.045  -23.906 1.00 . A A . 375 GLU CD   1 1 
       13 27932 1 1 118 GLU CG   C  39.380  30.321  -24.417 1.00 . A A . 375 GLU CG   1 1 
       13 27933 1 1 118 GLU H    H  41.444  31.521  -26.027 1.00 . A A . 375 GLU H    1 1 
       13 27934 1 1 118 GLU HA   H  40.472  32.733  -23.661 1.00 . A A . 375 GLU HA   1 1 
       13 27935 1 1 118 GLU HB2  H  41.434  29.912  -24.116 1.00 . A A . 375 GLU HB2  1 1 
       13 27936 1 1 118 GLU HB3  H  40.585  30.468  -22.681 1.00 . A A . 375 GLU HB3  1 1 
       13 27937 1 1 118 GLU HG2  H  38.699  31.138  -24.228 1.00 . A A . 375 GLU HG2  1 1 
       13 27938 1 1 118 GLU HG3  H  39.542  30.225  -25.481 1.00 . A A . 375 GLU HG3  1 1 
       13 27939 1 1 118 GLU N    N  41.469  32.273  -25.396 1.00 . A A . 375 GLU N    1 1 
       13 27940 1 1 118 GLU O    O  42.463  33.034  -22.214 1.00 . A A . 375 GLU O    1 1 
       13 27941 1 1 118 GLU OE1  O  39.233  27.947  -24.280 1.00 . A A . 375 GLU OE1  1 1 
       13 27942 1 1 118 GLU OE2  O  37.793  29.130  -23.125 1.00 . A A . 375 GLU OE2  1 1 
       13 27943 1 1 119 ALA C    C  45.294  33.189  -22.801 1.00 . A A . 376 ALA C    1 1 
       13 27944 1 1 119 ALA CA   C  44.838  31.736  -22.851 1.00 . A A . 376 ALA CA   1 1 
       13 27945 1 1 119 ALA CB   C  45.903  30.868  -23.506 1.00 . A A . 376 ALA CB   1 1 
       13 27946 1 1 119 ALA H    H  43.510  30.997  -24.331 1.00 . A A . 376 ALA H    1 1 
       13 27947 1 1 119 ALA HA   H  44.693  31.384  -21.840 1.00 . A A . 376 ALA HA   1 1 
       13 27948 1 1 119 ALA HB1  H  46.830  30.959  -22.960 1.00 . A A . 376 ALA HB1  1 1 
       13 27949 1 1 119 ALA HB2  H  46.051  31.189  -24.526 1.00 . A A . 376 ALA HB2  1 1 
       13 27950 1 1 119 ALA HB3  H  45.582  29.837  -23.498 1.00 . A A . 376 ALA HB3  1 1 
       13 27951 1 1 119 ALA N    N  43.567  31.604  -23.555 1.00 . A A . 376 ALA N    1 1 
       13 27952 1 1 119 ALA O    O  45.853  33.636  -21.801 1.00 . A A . 376 ALA O    1 1 
       13 27953 1 1 120 PHE C    C  44.616  36.143  -22.919 1.00 . A A . 377 PHE C    1 1 
       13 27954 1 1 120 PHE CA   C  45.408  35.327  -23.946 1.00 . A A . 377 PHE CA   1 1 
       13 27955 1 1 120 PHE CB   C  45.173  35.867  -25.361 1.00 . A A . 377 PHE CB   1 1 
       13 27956 1 1 120 PHE CD1  C  47.130  37.362  -25.848 1.00 . A A . 377 PHE CD1  1 1 
       13 27957 1 1 120 PHE CD2  C  44.981  38.363  -25.594 1.00 . A A . 377 PHE CD2  1 1 
       13 27958 1 1 120 PHE CE1  C  47.687  38.606  -26.073 1.00 . A A . 377 PHE CE1  1 1 
       13 27959 1 1 120 PHE CE2  C  45.532  39.610  -25.821 1.00 . A A . 377 PHE CE2  1 1 
       13 27960 1 1 120 PHE CG   C  45.772  37.226  -25.606 1.00 . A A . 377 PHE CG   1 1 
       13 27961 1 1 120 PHE CZ   C  46.886  39.732  -26.060 1.00 . A A . 377 PHE CZ   1 1 
       13 27962 1 1 120 PHE H    H  44.574  33.507  -24.634 1.00 . A A . 377 PHE H    1 1 
       13 27963 1 1 120 PHE HA   H  46.459  35.400  -23.710 1.00 . A A . 377 PHE HA   1 1 
       13 27964 1 1 120 PHE HB2  H  45.606  35.184  -26.077 1.00 . A A . 377 PHE HB2  1 1 
       13 27965 1 1 120 PHE HB3  H  44.109  35.934  -25.538 1.00 . A A . 377 PHE HB3  1 1 
       13 27966 1 1 120 PHE HD1  H  47.756  36.482  -25.858 1.00 . A A . 377 PHE HD1  1 1 
       13 27967 1 1 120 PHE HD2  H  43.922  38.270  -25.407 1.00 . A A . 377 PHE HD2  1 1 
       13 27968 1 1 120 PHE HE1  H  48.747  38.698  -26.262 1.00 . A A . 377 PHE HE1  1 1 
       13 27969 1 1 120 PHE HE2  H  44.903  40.488  -25.810 1.00 . A A . 377 PHE HE2  1 1 
       13 27970 1 1 120 PHE HZ   H  47.318  40.706  -26.238 1.00 . A A . 377 PHE HZ   1 1 
       13 27971 1 1 120 PHE N    N  45.031  33.924  -23.873 1.00 . A A . 377 PHE N    1 1 
       13 27972 1 1 120 PHE O    O  45.179  36.965  -22.189 1.00 . A A . 377 PHE O    1 1 
       13 27973 1 1 121 ALA C    C  42.765  36.182  -20.485 1.00 . A A . 378 ALA C    1 1 
       13 27974 1 1 121 ALA CA   C  42.449  36.591  -21.919 1.00 . A A . 378 ALA CA   1 1 
       13 27975 1 1 121 ALA CB   C  40.989  36.321  -22.239 1.00 . A A . 378 ALA CB   1 1 
       13 27976 1 1 121 ALA H    H  42.924  35.228  -23.465 1.00 . A A . 378 ALA H    1 1 
       13 27977 1 1 121 ALA HA   H  42.629  37.650  -22.026 1.00 . A A . 378 ALA HA   1 1 
       13 27978 1 1 121 ALA HB1  H  40.362  36.885  -21.565 1.00 . A A . 378 ALA HB1  1 1 
       13 27979 1 1 121 ALA HB2  H  40.783  35.266  -22.125 1.00 . A A . 378 ALA HB2  1 1 
       13 27980 1 1 121 ALA HB3  H  40.783  36.621  -23.255 1.00 . A A . 378 ALA HB3  1 1 
       13 27981 1 1 121 ALA N    N  43.314  35.895  -22.858 1.00 . A A . 378 ALA N    1 1 
       13 27982 1 1 121 ALA O    O  42.872  37.030  -19.600 1.00 . A A . 378 ALA O    1 1 
       13 27983 1 1 122 LYS C    C  44.546  34.918  -18.410 1.00 . A A . 379 LYS C    1 1 
       13 27984 1 1 122 LYS CA   C  43.235  34.350  -18.932 1.00 . A A . 379 LYS CA   1 1 
       13 27985 1 1 122 LYS CB   C  43.309  32.818  -18.954 1.00 . A A . 379 LYS CB   1 1 
       13 27986 1 1 122 LYS CD   C  40.888  32.414  -18.356 1.00 . A A . 379 LYS CD   1 1 
       13 27987 1 1 122 LYS CE   C  39.615  31.682  -18.753 1.00 . A A . 379 LYS CE   1 1 
       13 27988 1 1 122 LYS CG   C  42.007  32.129  -19.346 1.00 . A A . 379 LYS CG   1 1 
       13 27989 1 1 122 LYS H    H  42.845  34.254  -21.021 1.00 . A A . 379 LYS H    1 1 
       13 27990 1 1 122 LYS HA   H  42.439  34.652  -18.269 1.00 . A A . 379 LYS HA   1 1 
       13 27991 1 1 122 LYS HB2  H  44.070  32.519  -19.659 1.00 . A A . 379 LYS HB2  1 1 
       13 27992 1 1 122 LYS HB3  H  43.592  32.473  -17.971 1.00 . A A . 379 LYS HB3  1 1 
       13 27993 1 1 122 LYS HD2  H  41.192  32.084  -17.374 1.00 . A A . 379 LYS HD2  1 1 
       13 27994 1 1 122 LYS HD3  H  40.693  33.476  -18.340 1.00 . A A . 379 LYS HD3  1 1 
       13 27995 1 1 122 LYS HE2  H  39.330  31.997  -19.745 1.00 . A A . 379 LYS HE2  1 1 
       13 27996 1 1 122 LYS HE3  H  39.813  30.621  -18.757 1.00 . A A . 379 LYS HE3  1 1 
       13 27997 1 1 122 LYS HG2  H  41.706  32.483  -20.320 1.00 . A A . 379 LYS HG2  1 1 
       13 27998 1 1 122 LYS HG3  H  42.178  31.063  -19.388 1.00 . A A . 379 LYS HG3  1 1 
       13 27999 1 1 122 LYS HZ1  H  37.642  31.452  -18.127 1.00 . A A . 379 LYS HZ1  1 1 
       13 28000 1 1 122 LYS HZ2  H  38.279  32.978  -17.803 1.00 . A A . 379 LYS HZ2  1 1 
       13 28001 1 1 122 LYS HZ3  H  38.736  31.654  -16.854 1.00 . A A . 379 LYS HZ3  1 1 
       13 28002 1 1 122 LYS N    N  42.931  34.878  -20.263 1.00 . A A . 379 LYS N    1 1 
       13 28003 1 1 122 LYS NZ   N  38.493  31.961  -17.820 1.00 . A A . 379 LYS NZ   1 1 
       13 28004 1 1 122 LYS O    O  44.668  35.222  -17.225 1.00 . A A . 379 LYS O    1 1 
       13 28005 1 1 123 ALA C    C  46.665  37.003  -18.344 1.00 . A A . 380 ALA C    1 1 
       13 28006 1 1 123 ALA CA   C  46.816  35.621  -18.949 1.00 . A A . 380 ALA CA   1 1 
       13 28007 1 1 123 ALA CB   C  47.714  35.686  -20.171 1.00 . A A . 380 ALA CB   1 1 
       13 28008 1 1 123 ALA H    H  45.360  34.792  -20.237 1.00 . A A . 380 ALA H    1 1 
       13 28009 1 1 123 ALA HA   H  47.273  34.963  -18.224 1.00 . A A . 380 ALA HA   1 1 
       13 28010 1 1 123 ALA HB1  H  48.690  36.046  -19.882 1.00 . A A . 380 ALA HB1  1 1 
       13 28011 1 1 123 ALA HB2  H  47.283  36.360  -20.897 1.00 . A A . 380 ALA HB2  1 1 
       13 28012 1 1 123 ALA HB3  H  47.806  34.702  -20.604 1.00 . A A . 380 ALA HB3  1 1 
       13 28013 1 1 123 ALA N    N  45.517  35.069  -19.305 1.00 . A A . 380 ALA N    1 1 
       13 28014 1 1 123 ALA O    O  47.330  37.341  -17.364 1.00 . A A . 380 ALA O    1 1 
       13 28015 1 1 124 MET C    C  44.672  39.126  -17.192 1.00 . A A . 381 MET C    1 1 
       13 28016 1 1 124 MET CA   C  45.529  39.141  -18.453 1.00 . A A . 381 MET CA   1 1 
       13 28017 1 1 124 MET CB   C  44.871  39.980  -19.546 1.00 . A A . 381 MET CB   1 1 
       13 28018 1 1 124 MET CE   C  47.988  40.410  -22.295 1.00 . A A . 381 MET CE   1 1 
       13 28019 1 1 124 MET CG   C  45.659  40.007  -20.848 1.00 . A A . 381 MET CG   1 1 
       13 28020 1 1 124 MET H    H  45.265  37.452  -19.690 1.00 . A A . 381 MET H    1 1 
       13 28021 1 1 124 MET HA   H  46.486  39.576  -18.209 1.00 . A A . 381 MET HA   1 1 
       13 28022 1 1 124 MET HB2  H  43.889  39.576  -19.752 1.00 . A A . 381 MET HB2  1 1 
       13 28023 1 1 124 MET HB3  H  44.766  40.994  -19.192 1.00 . A A . 381 MET HB3  1 1 
       13 28024 1 1 124 MET HE1  H  47.425  41.073  -22.936 1.00 . A A . 381 MET HE1  1 1 
       13 28025 1 1 124 MET HE2  H  47.884  39.394  -22.646 1.00 . A A . 381 MET HE2  1 1 
       13 28026 1 1 124 MET HE3  H  49.032  40.692  -22.315 1.00 . A A . 381 MET HE3  1 1 
       13 28027 1 1 124 MET HG2  H  45.657  39.015  -21.275 1.00 . A A . 381 MET HG2  1 1 
       13 28028 1 1 124 MET HG3  H  45.177  40.692  -21.531 1.00 . A A . 381 MET HG3  1 1 
       13 28029 1 1 124 MET N    N  45.772  37.791  -18.921 1.00 . A A . 381 MET N    1 1 
       13 28030 1 1 124 MET O    O  44.874  39.931  -16.288 1.00 . A A . 381 MET O    1 1 
       13 28031 1 1 124 MET SD   S  47.370  40.531  -20.618 1.00 . A A . 381 MET SD   1 1 
       13 28032 1 1 125 GLN C    C  43.708  37.738  -14.727 1.00 . A A . 382 GLN C    1 1 
       13 28033 1 1 125 GLN CA   C  42.860  38.044  -15.954 1.00 . A A . 382 GLN CA   1 1 
       13 28034 1 1 125 GLN CB   C  41.836  36.917  -16.169 1.00 . A A . 382 GLN CB   1 1 
       13 28035 1 1 125 GLN CD   C  39.757  38.250  -16.767 1.00 . A A . 382 GLN CD   1 1 
       13 28036 1 1 125 GLN CG   C  40.780  37.222  -17.225 1.00 . A A . 382 GLN CG   1 1 
       13 28037 1 1 125 GLN H    H  43.578  37.610  -17.911 1.00 . A A . 382 GLN H    1 1 
       13 28038 1 1 125 GLN HA   H  42.335  38.974  -15.797 1.00 . A A . 382 GLN HA   1 1 
       13 28039 1 1 125 GLN HB2  H  42.362  36.024  -16.468 1.00 . A A . 382 GLN HB2  1 1 
       13 28040 1 1 125 GLN HB3  H  41.331  36.728  -15.233 1.00 . A A . 382 GLN HB3  1 1 
       13 28041 1 1 125 GLN HE21 H  38.388  37.439  -17.945 1.00 . A A . 382 GLN HE21 1 1 
       13 28042 1 1 125 GLN HE22 H  37.877  38.809  -17.023 1.00 . A A . 382 GLN HE22 1 1 
       13 28043 1 1 125 GLN HG2  H  41.275  37.600  -18.107 1.00 . A A . 382 GLN HG2  1 1 
       13 28044 1 1 125 GLN HG3  H  40.265  36.305  -17.470 1.00 . A A . 382 GLN HG3  1 1 
       13 28045 1 1 125 GLN N    N  43.716  38.198  -17.135 1.00 . A A . 382 GLN N    1 1 
       13 28046 1 1 125 GLN NE2  N  38.555  38.155  -17.297 1.00 . A A . 382 GLN NE2  1 1 
       13 28047 1 1 125 GLN O    O  43.485  38.287  -13.646 1.00 . A A . 382 GLN O    1 1 
       13 28048 1 1 125 GLN OE1  O  40.047  39.122  -15.945 1.00 . A A . 382 GLN OE1  1 1 
       13 28049 1 1 126 ASN C    C  46.609  37.596  -13.572 1.00 . A A . 383 ASN C    1 1 
       13 28050 1 1 126 ASN CA   C  45.607  36.486  -13.848 1.00 . A A . 383 ASN CA   1 1 
       13 28051 1 1 126 ASN CB   C  46.356  35.204  -14.224 1.00 . A A . 383 ASN CB   1 1 
       13 28052 1 1 126 ASN CG   C  45.492  33.957  -14.158 1.00 . A A . 383 ASN CG   1 1 
       13 28053 1 1 126 ASN H    H  44.793  36.456  -15.801 1.00 . A A . 383 ASN H    1 1 
       13 28054 1 1 126 ASN HA   H  45.028  36.303  -12.955 1.00 . A A . 383 ASN HA   1 1 
       13 28055 1 1 126 ASN HB2  H  46.732  35.300  -15.231 1.00 . A A . 383 ASN HB2  1 1 
       13 28056 1 1 126 ASN HB3  H  47.191  35.078  -13.549 1.00 . A A . 383 ASN HB3  1 1 
       13 28057 1 1 126 ASN HD21 H  47.106  32.854  -13.868 1.00 . A A . 383 ASN HD21 1 1 
       13 28058 1 1 126 ASN HD22 H  45.606  31.993  -13.903 1.00 . A A . 383 ASN HD22 1 1 
       13 28059 1 1 126 ASN N    N  44.688  36.869  -14.913 1.00 . A A . 383 ASN N    1 1 
       13 28060 1 1 126 ASN ND2  N  46.127  32.823  -13.958 1.00 . A A . 383 ASN ND2  1 1 
       13 28061 1 1 126 ASN O    O  47.145  37.704  -12.469 1.00 . A A . 383 ASN O    1 1 
       13 28062 1 1 126 ASN OD1  O  44.267  34.015  -14.308 1.00 . A A . 383 ASN OD1  1 1 
       13 28063 1 1 127 ASN C    C  47.206  40.666  -13.644 1.00 . A A . 384 ASN C    1 1 
       13 28064 1 1 127 ASN CA   C  47.805  39.525  -14.458 1.00 . A A . 384 ASN CA   1 1 
       13 28065 1 1 127 ASN CB   C  48.216  40.030  -15.848 1.00 . A A . 384 ASN CB   1 1 
       13 28066 1 1 127 ASN CG   C  49.314  41.081  -15.802 1.00 . A A . 384 ASN CG   1 1 
       13 28067 1 1 127 ASN H    H  46.388  38.289  -15.430 1.00 . A A . 384 ASN H    1 1 
       13 28068 1 1 127 ASN HA   H  48.682  39.155  -13.947 1.00 . A A . 384 ASN HA   1 1 
       13 28069 1 1 127 ASN HB2  H  48.572  39.197  -16.435 1.00 . A A . 384 ASN HB2  1 1 
       13 28070 1 1 127 ASN HB3  H  47.352  40.460  -16.334 1.00 . A A . 384 ASN HB3  1 1 
       13 28071 1 1 127 ASN HD21 H  50.700  39.671  -15.966 1.00 . A A . 384 ASN HD21 1 1 
       13 28072 1 1 127 ASN HD22 H  51.284  41.296  -15.863 1.00 . A A . 384 ASN HD22 1 1 
       13 28073 1 1 127 ASN N    N  46.855  38.421  -14.577 1.00 . A A . 384 ASN N    1 1 
       13 28074 1 1 127 ASN ND2  N  50.554  40.639  -15.883 1.00 . A A . 384 ASN ND2  1 1 
       13 28075 1 1 127 ASN O    O  47.933  41.440  -13.015 1.00 . A A . 384 ASN O    1 1 
       13 28076 1 1 127 ASN OD1  O  49.045  42.279  -15.703 1.00 . A A . 384 ASN OD1  1 1 
       13 28077 1 1 128 ALA C    C  45.546  41.835  -11.458 1.00 . A A . 385 ALA C    1 1 
       13 28078 1 1 128 ALA CA   C  45.135  41.785  -12.931 1.00 . A A . 385 ALA CA   1 1 
       13 28079 1 1 128 ALA CB   C  43.641  41.550  -13.056 1.00 . A A . 385 ALA CB   1 1 
       13 28080 1 1 128 ALA H    H  45.367  40.105  -14.200 1.00 . A A . 385 ALA H    1 1 
       13 28081 1 1 128 ALA HA   H  45.366  42.736  -13.387 1.00 . A A . 385 ALA HA   1 1 
       13 28082 1 1 128 ALA HB1  H  43.107  42.337  -12.545 1.00 . A A . 385 ALA HB1  1 1 
       13 28083 1 1 128 ALA HB2  H  43.391  40.597  -12.611 1.00 . A A . 385 ALA HB2  1 1 
       13 28084 1 1 128 ALA HB3  H  43.363  41.543  -14.100 1.00 . A A . 385 ALA HB3  1 1 
       13 28085 1 1 128 ALA N    N  45.872  40.753  -13.662 1.00 . A A . 385 ALA N    1 1 
       13 28086 1 1 128 ALA O    O  45.242  40.923  -10.679 1.00 . A A . 385 ALA O    1 1 
       13 28087 1 1 129 LYS C    C  45.674  43.602   -8.789 1.00 . A A . 386 LYS C    1 1 
       13 28088 1 1 129 LYS CA   C  46.746  43.082   -9.741 1.00 . A A . 386 LYS CA   1 1 
       13 28089 1 1 129 LYS CB   C  47.912  44.074   -9.768 1.00 . A A . 386 LYS CB   1 1 
       13 28090 1 1 129 LYS CD   C  50.140  44.736  -10.726 1.00 . A A . 386 LYS CD   1 1 
       13 28091 1 1 129 LYS CE   C  49.607  46.011  -11.366 1.00 . A A . 386 LYS CE   1 1 
       13 28092 1 1 129 LYS CG   C  49.065  43.656  -10.658 1.00 . A A . 386 LYS CG   1 1 
       13 28093 1 1 129 LYS H    H  46.373  43.612  -11.754 1.00 . A A . 386 LYS H    1 1 
       13 28094 1 1 129 LYS HA   H  47.107  42.129   -9.389 1.00 . A A . 386 LYS HA   1 1 
       13 28095 1 1 129 LYS HB2  H  47.544  45.024  -10.122 1.00 . A A . 386 LYS HB2  1 1 
       13 28096 1 1 129 LYS HB3  H  48.287  44.198   -8.763 1.00 . A A . 386 LYS HB3  1 1 
       13 28097 1 1 129 LYS HD2  H  50.475  44.962   -9.725 1.00 . A A . 386 LYS HD2  1 1 
       13 28098 1 1 129 LYS HD3  H  50.970  44.369  -11.312 1.00 . A A . 386 LYS HD3  1 1 
       13 28099 1 1 129 LYS HE2  H  49.218  45.773  -12.344 1.00 . A A . 386 LYS HE2  1 1 
       13 28100 1 1 129 LYS HE3  H  48.810  46.403  -10.751 1.00 . A A . 386 LYS HE3  1 1 
       13 28101 1 1 129 LYS HG2  H  49.501  42.752  -10.261 1.00 . A A . 386 LYS HG2  1 1 
       13 28102 1 1 129 LYS HG3  H  48.688  43.470  -11.652 1.00 . A A . 386 LYS HG3  1 1 
       13 28103 1 1 129 LYS HZ1  H  51.440  46.692  -12.094 1.00 . A A . 386 LYS HZ1  1 1 
       13 28104 1 1 129 LYS HZ2  H  51.028  47.306  -10.573 1.00 . A A . 386 LYS HZ2  1 1 
       13 28105 1 1 129 LYS HZ3  H  50.258  47.896  -11.954 1.00 . A A . 386 LYS HZ3  1 1 
       13 28106 1 1 129 LYS N    N  46.223  42.906  -11.091 1.00 . A A . 386 LYS N    1 1 
       13 28107 1 1 129 LYS NZ   N  50.658  47.046  -11.507 1.00 . A A . 386 LYS NZ   1 1 
       13 28108 1 1 129 LYS O    O  44.682  44.202   -9.222 1.00 . A A . 386 LYS O    1 1 
       13 28109 1 1 130 PRO C    C  45.241  45.386   -6.227 1.00 . A A . 387 PRO C    1 1 
       13 28110 1 1 130 PRO CA   C  44.957  43.905   -6.456 1.00 . A A . 387 PRO CA   1 1 
       13 28111 1 1 130 PRO CB   C  45.325  43.099   -5.210 1.00 . A A . 387 PRO CB   1 1 
       13 28112 1 1 130 PRO CD   C  46.922  42.529   -6.891 1.00 . A A . 387 PRO CD   1 1 
       13 28113 1 1 130 PRO CG   C  46.754  42.736   -5.410 1.00 . A A . 387 PRO CG   1 1 
       13 28114 1 1 130 PRO HA   H  43.917  43.760   -6.706 1.00 . A A . 387 PRO HA   1 1 
       13 28115 1 1 130 PRO HB2  H  45.187  43.709   -4.328 1.00 . A A . 387 PRO HB2  1 1 
       13 28116 1 1 130 PRO HB3  H  44.701  42.221   -5.151 1.00 . A A . 387 PRO HB3  1 1 
       13 28117 1 1 130 PRO HD2  H  47.896  42.868   -7.213 1.00 . A A . 387 PRO HD2  1 1 
       13 28118 1 1 130 PRO HD3  H  46.781  41.490   -7.147 1.00 . A A . 387 PRO HD3  1 1 
       13 28119 1 1 130 PRO HG2  H  47.386  43.543   -5.068 1.00 . A A . 387 PRO HG2  1 1 
       13 28120 1 1 130 PRO HG3  H  46.983  41.826   -4.876 1.00 . A A . 387 PRO HG3  1 1 
       13 28121 1 1 130 PRO N    N  45.849  43.365   -7.479 1.00 . A A . 387 PRO N    1 1 
       13 28122 1 1 130 PRO O    O  46.238  45.919   -6.730 1.00 . A A . 387 PRO O    1 1 
       13 28123 1 1 131 GLU C    C  45.258  47.694   -3.869 1.00 . A A . 388 GLU C    1 1 
       13 28124 1 1 131 GLU CA   C  44.570  47.464   -5.213 1.00 . A A . 388 GLU CA   1 1 
       13 28125 1 1 131 GLU CB   C  43.237  48.204   -5.272 1.00 . A A . 388 GLU CB   1 1 
       13 28126 1 1 131 GLU CD   C  40.903  48.453   -4.392 1.00 . A A . 388 GLU CD   1 1 
       13 28127 1 1 131 GLU CG   C  42.186  47.670   -4.323 1.00 . A A . 388 GLU CG   1 1 
       13 28128 1 1 131 GLU H    H  43.623  45.575   -5.081 1.00 . A A . 388 GLU H    1 1 
       13 28129 1 1 131 GLU HA   H  45.213  47.851   -5.990 1.00 . A A . 388 GLU HA   1 1 
       13 28130 1 1 131 GLU HB2  H  43.409  49.240   -5.033 1.00 . A A . 388 GLU HB2  1 1 
       13 28131 1 1 131 GLU HB3  H  42.849  48.138   -6.278 1.00 . A A . 388 GLU HB3  1 1 
       13 28132 1 1 131 GLU HG2  H  41.975  46.647   -4.585 1.00 . A A . 388 GLU HG2  1 1 
       13 28133 1 1 131 GLU HG3  H  42.568  47.716   -3.314 1.00 . A A . 388 GLU HG3  1 1 
       13 28134 1 1 131 GLU N    N  44.388  46.046   -5.476 1.00 . A A . 388 GLU N    1 1 
       13 28135 1 1 131 GLU O    O  45.416  46.765   -3.071 1.00 . A A . 388 GLU O    1 1 
       13 28136 1 1 131 GLU OE1  O  40.063  48.149   -5.270 1.00 . A A . 388 GLU OE1  1 1 
       13 28137 1 1 131 GLU OE2  O  40.723  49.384   -3.579 1.00 . A A . 388 GLU OE2  1 1 
       13 28138 1 1 132 GLN C    C  45.360  49.621   -1.291 1.00 . A A . 389 GLN C    1 1 
       13 28139 1 1 132 GLN CA   C  46.355  49.303   -2.401 1.00 . A A . 389 GLN CA   1 1 
       13 28140 1 1 132 GLN CB   C  47.276  50.502   -2.653 1.00 . A A . 389 GLN CB   1 1 
       13 28141 1 1 132 GLN CD   C  47.528  52.845   -3.582 1.00 . A A . 389 GLN CD   1 1 
       13 28142 1 1 132 GLN CG   C  46.574  51.711   -3.263 1.00 . A A . 389 GLN CG   1 1 
       13 28143 1 1 132 GLN H    H  45.486  49.624   -4.303 1.00 . A A . 389 GLN H    1 1 
       13 28144 1 1 132 GLN HA   H  46.957  48.461   -2.095 1.00 . A A . 389 GLN HA   1 1 
       13 28145 1 1 132 GLN HB2  H  47.714  50.805   -1.713 1.00 . A A . 389 GLN HB2  1 1 
       13 28146 1 1 132 GLN HB3  H  48.067  50.197   -3.323 1.00 . A A . 389 GLN HB3  1 1 
       13 28147 1 1 132 GLN HE21 H  47.209  53.657   -1.803 1.00 . A A . 389 GLN HE21 1 1 
       13 28148 1 1 132 GLN HE22 H  48.314  54.498   -2.832 1.00 . A A . 389 GLN HE22 1 1 
       13 28149 1 1 132 GLN HG2  H  46.086  51.406   -4.176 1.00 . A A . 389 GLN HG2  1 1 
       13 28150 1 1 132 GLN HG3  H  45.830  52.070   -2.565 1.00 . A A . 389 GLN HG3  1 1 
       13 28151 1 1 132 GLN N    N  45.666  48.931   -3.633 1.00 . A A . 389 GLN N    1 1 
       13 28152 1 1 132 GLN NE2  N  47.701  53.757   -2.647 1.00 . A A . 389 GLN NE2  1 1 
       13 28153 1 1 132 GLN O    O  44.179  49.855   -1.553 1.00 . A A . 389 GLN O    1 1 
       13 28154 1 1 132 GLN OE1  O  48.100  52.903   -4.673 1.00 . A A . 389 GLN OE1  1 1 
       13 28155 1 1 133 LYS C    C  45.795  50.600    2.184 1.00 . A A . 390 LYS C    1 1 
       13 28156 1 1 133 LYS CA   C  44.993  49.907    1.096 1.00 . A A . 390 LYS CA   1 1 
       13 28157 1 1 133 LYS CB   C  44.389  48.608    1.642 1.00 . A A . 390 LYS CB   1 1 
       13 28158 1 1 133 LYS CD   C  44.758  46.338    2.659 1.00 . A A . 390 LYS CD   1 1 
       13 28159 1 1 133 LYS CE   C  45.785  45.327    3.158 1.00 . A A . 390 LYS CE   1 1 
       13 28160 1 1 133 LYS CG   C  45.423  47.584    2.094 1.00 . A A . 390 LYS CG   1 1 
       13 28161 1 1 133 LYS H    H  46.793  49.441    0.093 1.00 . A A . 390 LYS H    1 1 
       13 28162 1 1 133 LYS HA   H  44.195  50.559    0.774 1.00 . A A . 390 LYS HA   1 1 
       13 28163 1 1 133 LYS HB2  H  43.763  48.850    2.489 1.00 . A A . 390 LYS HB2  1 1 
       13 28164 1 1 133 LYS HB3  H  43.780  48.160    0.873 1.00 . A A . 390 LYS HB3  1 1 
       13 28165 1 1 133 LYS HD2  H  44.122  46.625    3.481 1.00 . A A . 390 LYS HD2  1 1 
       13 28166 1 1 133 LYS HD3  H  44.160  45.878    1.884 1.00 . A A . 390 LYS HD3  1 1 
       13 28167 1 1 133 LYS HE2  H  45.263  44.460    3.535 1.00 . A A . 390 LYS HE2  1 1 
       13 28168 1 1 133 LYS HE3  H  46.413  45.034    2.330 1.00 . A A . 390 LYS HE3  1 1 
       13 28169 1 1 133 LYS HG2  H  46.032  47.303    1.248 1.00 . A A . 390 LYS HG2  1 1 
       13 28170 1 1 133 LYS HG3  H  46.047  48.027    2.857 1.00 . A A . 390 LYS HG3  1 1 
       13 28171 1 1 133 LYS HZ1  H  46.048  46.258    5.015 1.00 . A A . 390 LYS HZ1  1 1 
       13 28172 1 1 133 LYS HZ2  H  47.241  46.650    3.877 1.00 . A A . 390 LYS HZ2  1 1 
       13 28173 1 1 133 LYS HZ3  H  47.255  45.141    4.630 1.00 . A A . 390 LYS HZ3  1 1 
       13 28174 1 1 133 LYS N    N  45.840  49.627   -0.056 1.00 . A A . 390 LYS N    1 1 
       13 28175 1 1 133 LYS NZ   N  46.638  45.884    4.244 1.00 . A A . 390 LYS NZ   1 1 
       13 28176 1 1 133 LYS O    O  47.024  50.673    2.105 1.00 . A A . 390 LYS O    1 1 
       13 28177 1 1 134 GLU C    C  44.832  51.762    5.527 1.00 . A A . 391 GLU C    1 1 
       13 28178 1 1 134 GLU CA   C  45.752  51.772    4.310 1.00 . A A . 391 GLU CA   1 1 
       13 28179 1 1 134 GLU CB   C  46.167  53.221    3.956 1.00 . A A . 391 GLU CB   1 1 
       13 28180 1 1 134 GLU CD   C  44.036  53.961    2.766 1.00 . A A . 391 GLU CD   1 1 
       13 28181 1 1 134 GLU CG   C  45.020  54.234    3.884 1.00 . A A . 391 GLU CG   1 1 
       13 28182 1 1 134 GLU H    H  44.123  51.051    3.186 1.00 . A A . 391 GLU H    1 1 
       13 28183 1 1 134 GLU HA   H  46.638  51.203    4.550 1.00 . A A . 391 GLU HA   1 1 
       13 28184 1 1 134 GLU HB2  H  46.868  53.569    4.701 1.00 . A A . 391 GLU HB2  1 1 
       13 28185 1 1 134 GLU HB3  H  46.666  53.208    2.998 1.00 . A A . 391 GLU HB3  1 1 
       13 28186 1 1 134 GLU HG2  H  44.482  54.213    4.818 1.00 . A A . 391 GLU HG2  1 1 
       13 28187 1 1 134 GLU HG3  H  45.441  55.219    3.740 1.00 . A A . 391 GLU HG3  1 1 
       13 28188 1 1 134 GLU N    N  45.104  51.115    3.188 1.00 . A A . 391 GLU N    1 1 
       13 28189 1 1 134 GLU O    O  43.642  51.450    5.415 1.00 . A A . 391 GLU O    1 1 
       13 28190 1 1 134 GLU OE1  O  44.354  54.266    1.600 1.00 . A A . 391 GLU OE1  1 1 
       13 28191 1 1 134 GLU OE2  O  42.934  53.445    3.050 1.00 . A A . 391 GLU OE2  1 1 
       13 28192 1 1 135 GLY C    C  45.212  52.997    8.935 1.00 . A A . 392 GLY C    1 1 
       13 28193 1 1 135 GLY CA   C  44.593  52.120    7.881 1.00 . A A . 392 GLY CA   1 1 
       13 28194 1 1 135 GLY H    H  46.333  52.321    6.713 1.00 . A A . 392 GLY H    1 1 
       13 28195 1 1 135 GLY HA2  H  43.606  52.490    7.648 1.00 . A A . 392 GLY HA2  1 1 
       13 28196 1 1 135 GLY HA3  H  44.510  51.117    8.268 1.00 . A A . 392 GLY HA3  1 1 
       13 28197 1 1 135 GLY N    N  45.379  52.093    6.676 1.00 . A A . 392 GLY N    1 1 
       13 28198 1 1 135 GLY O    O  46.279  52.683    9.463 1.00 . A A . 392 GLY O    1 1 
       13 28199 1 1 136 ASP C    C  44.680  54.531   11.634 1.00 . A A . 393 ASP C    1 1 
       13 28200 1 1 136 ASP CA   C  45.041  55.024   10.245 1.00 . A A . 393 ASP CA   1 1 
       13 28201 1 1 136 ASP CB   C  44.488  56.440   10.007 1.00 . A A . 393 ASP CB   1 1 
       13 28202 1 1 136 ASP CG   C  42.974  56.501    9.942 1.00 . A A . 393 ASP CG   1 1 
       13 28203 1 1 136 ASP H    H  43.714  54.301    8.775 1.00 . A A . 393 ASP H    1 1 
       13 28204 1 1 136 ASP HA   H  46.118  55.054   10.162 1.00 . A A . 393 ASP HA   1 1 
       13 28205 1 1 136 ASP HB2  H  44.811  57.082   10.811 1.00 . A A . 393 ASP HB2  1 1 
       13 28206 1 1 136 ASP HB3  H  44.884  56.817    9.077 1.00 . A A . 393 ASP HB3  1 1 
       13 28207 1 1 136 ASP N    N  44.558  54.100    9.236 1.00 . A A . 393 ASP N    1 1 
       13 28208 1 1 136 ASP O    O  43.620  53.933   11.838 1.00 . A A . 393 ASP O    1 1 
       13 28209 1 1 136 ASP OD1  O  42.394  55.908    9.005 1.00 . A A . 393 ASP OD1  1 1 
       13 28210 1 1 136 ASP OD2  O  42.358  57.172   10.798 1.00 . A A . 393 ASP OD2  1 1 
       13 28211 1 1 137 THR C    C  44.673  55.416   14.758 1.00 . A A . 394 THR C    1 1 
       13 28212 1 1 137 THR CA   C  45.334  54.313   13.935 1.00 . A A . 394 THR CA   1 1 
       13 28213 1 1 137 THR CB   C  46.654  53.844   14.608 1.00 . A A . 394 THR CB   1 1 
       13 28214 1 1 137 THR CG2  C  47.640  54.993   14.760 1.00 . A A . 394 THR CG2  1 1 
       13 28215 1 1 137 THR H    H  46.379  55.255   12.363 1.00 . A A . 394 THR H    1 1 
       13 28216 1 1 137 THR HA   H  44.659  53.472   13.889 1.00 . A A . 394 THR HA   1 1 
       13 28217 1 1 137 THR HB   H  47.102  53.083   13.985 1.00 . A A . 394 THR HB   1 1 
       13 28218 1 1 137 THR HG1  H  47.049  53.573   16.524 1.00 . A A . 394 THR HG1  1 1 
       13 28219 1 1 137 THR HG21 H  48.532  54.641   15.257 1.00 . A A . 394 THR HG21 1 1 
       13 28220 1 1 137 THR HG22 H  47.188  55.781   15.344 1.00 . A A . 394 THR HG22 1 1 
       13 28221 1 1 137 THR HG23 H  47.899  55.374   13.783 1.00 . A A . 394 THR HG23 1 1 
       13 28222 1 1 137 THR N    N  45.560  54.760   12.579 1.00 . A A . 394 THR N    1 1 
       13 28223 1 1 137 THR O    O  44.866  56.610   14.490 1.00 . A A . 394 THR O    1 1 
       13 28224 1 1 137 THR OG1  O  46.379  53.278   15.896 1.00 . A A . 394 THR OG1  1 1 
       13 28225 1 1 138 LYS C    C  43.258  55.529   18.025 1.00 . A A . 395 LYS C    1 1 
       13 28226 1 1 138 LYS CA   C  43.175  55.964   16.575 1.00 . A A . 395 LYS CA   1 1 
       13 28227 1 1 138 LYS CB   C  41.714  56.051   16.144 1.00 . A A . 395 LYS CB   1 1 
       13 28228 1 1 138 LYS CD   C  41.802  58.421   15.295 1.00 . A A . 395 LYS CD   1 1 
       13 28229 1 1 138 LYS CE   C  41.772  57.911   13.862 1.00 . A A . 395 LYS CE   1 1 
       13 28230 1 1 138 LYS CG   C  41.118  57.446   16.247 1.00 . A A . 395 LYS CG   1 1 
       13 28231 1 1 138 LYS H    H  43.770  54.058   15.908 1.00 . A A . 395 LYS H    1 1 
       13 28232 1 1 138 LYS HA   H  43.639  56.931   16.464 1.00 . A A . 395 LYS HA   1 1 
       13 28233 1 1 138 LYS HB2  H  41.628  55.717   15.122 1.00 . A A . 395 LYS HB2  1 1 
       13 28234 1 1 138 LYS HB3  H  41.134  55.392   16.772 1.00 . A A . 395 LYS HB3  1 1 
       13 28235 1 1 138 LYS HD2  H  41.290  59.371   15.338 1.00 . A A . 395 LYS HD2  1 1 
       13 28236 1 1 138 LYS HD3  H  42.829  58.552   15.601 1.00 . A A . 395 LYS HD3  1 1 
       13 28237 1 1 138 LYS HE2  H  42.314  56.979   13.814 1.00 . A A . 395 LYS HE2  1 1 
       13 28238 1 1 138 LYS HE3  H  40.745  57.744   13.571 1.00 . A A . 395 LYS HE3  1 1 
       13 28239 1 1 138 LYS HG2  H  40.067  57.401   16.005 1.00 . A A . 395 LYS HG2  1 1 
       13 28240 1 1 138 LYS HG3  H  41.242  57.801   17.259 1.00 . A A . 395 LYS HG3  1 1 
       13 28241 1 1 138 LYS HZ1  H  42.440  58.421   11.969 1.00 . A A . 395 LYS HZ1  1 1 
       13 28242 1 1 138 LYS HZ2  H  43.361  59.098   13.219 1.00 . A A . 395 LYS HZ2  1 1 
       13 28243 1 1 138 LYS HZ3  H  41.831  59.732   12.853 1.00 . A A . 395 LYS HZ3  1 1 
       13 28244 1 1 138 LYS N    N  43.881  55.019   15.737 1.00 . A A . 395 LYS N    1 1 
       13 28245 1 1 138 LYS NZ   N  42.395  58.860   12.915 1.00 . A A . 395 LYS NZ   1 1 
       13 28246 1 1 138 LYS O    O  42.780  54.453   18.388 1.00 . A A . 395 LYS O    1 1 
       13 28247 1 1 139 ASP C    C  43.178  56.925   21.130 1.00 . A A . 396 ASP C    1 1 
       13 28248 1 1 139 ASP CA   C  44.032  56.032   20.253 1.00 . A A . 396 ASP CA   1 1 
       13 28249 1 1 139 ASP CB   C  45.507  56.165   20.664 1.00 . A A . 396 ASP CB   1 1 
       13 28250 1 1 139 ASP CG   C  45.992  57.609   20.682 1.00 . A A . 396 ASP CG   1 1 
       13 28251 1 1 139 ASP H    H  44.198  57.213   18.515 1.00 . A A . 396 ASP H    1 1 
       13 28252 1 1 139 ASP HA   H  43.726  55.007   20.396 1.00 . A A . 396 ASP HA   1 1 
       13 28253 1 1 139 ASP HB2  H  45.635  55.755   21.655 1.00 . A A . 396 ASP HB2  1 1 
       13 28254 1 1 139 ASP HB3  H  46.118  55.608   19.970 1.00 . A A . 396 ASP HB3  1 1 
       13 28255 1 1 139 ASP N    N  43.860  56.355   18.848 1.00 . A A . 396 ASP N    1 1 
       13 28256 1 1 139 ASP O    O  42.953  58.098   20.816 1.00 . A A . 396 ASP O    1 1 
       13 28257 1 1 139 ASP OD1  O  46.074  58.230   19.597 1.00 . A A . 396 ASP OD1  1 1 
       13 28258 1 1 139 ASP OD2  O  46.306  58.131   21.786 1.00 . A A . 396 ASP OD2  1 1 
       13 28259 1 1 140 LYS C    C  42.797  57.308   24.416 1.00 . A A . 397 LYS C    1 1 
       13 28260 1 1 140 LYS CA   C  41.937  57.109   23.185 1.00 . A A . 397 LYS CA   1 1 
       13 28261 1 1 140 LYS CB   C  40.624  56.404   23.529 1.00 . A A . 397 LYS CB   1 1 
       13 28262 1 1 140 LYS CD   C  38.293  55.773   22.782 1.00 . A A . 397 LYS CD   1 1 
       13 28263 1 1 140 LYS CE   C  38.415  54.271   22.984 1.00 . A A . 397 LYS CE   1 1 
       13 28264 1 1 140 LYS CG   C  39.620  56.402   22.379 1.00 . A A . 397 LYS CG   1 1 
       13 28265 1 1 140 LYS H    H  42.851  55.409   22.372 1.00 . A A . 397 LYS H    1 1 
       13 28266 1 1 140 LYS HA   H  41.722  58.079   22.759 1.00 . A A . 397 LYS HA   1 1 
       13 28267 1 1 140 LYS HB2  H  40.838  55.381   23.799 1.00 . A A . 397 LYS HB2  1 1 
       13 28268 1 1 140 LYS HB3  H  40.172  56.904   24.371 1.00 . A A . 397 LYS HB3  1 1 
       13 28269 1 1 140 LYS HD2  H  37.962  56.221   23.706 1.00 . A A . 397 LYS HD2  1 1 
       13 28270 1 1 140 LYS HD3  H  37.565  55.967   22.009 1.00 . A A . 397 LYS HD3  1 1 
       13 28271 1 1 140 LYS HE2  H  39.180  54.079   23.720 1.00 . A A . 397 LYS HE2  1 1 
       13 28272 1 1 140 LYS HE3  H  37.469  53.891   23.342 1.00 . A A . 397 LYS HE3  1 1 
       13 28273 1 1 140 LYS HG2  H  39.442  57.422   22.071 1.00 . A A . 397 LYS HG2  1 1 
       13 28274 1 1 140 LYS HG3  H  40.038  55.845   21.553 1.00 . A A . 397 LYS HG3  1 1 
       13 28275 1 1 140 LYS HZ1  H  39.709  53.879   21.393 1.00 . A A . 397 LYS HZ1  1 1 
       13 28276 1 1 140 LYS HZ2  H  38.072  53.775   20.988 1.00 . A A . 397 LYS HZ2  1 1 
       13 28277 1 1 140 LYS HZ3  H  38.798  52.547   21.887 1.00 . A A . 397 LYS HZ3  1 1 
       13 28278 1 1 140 LYS N    N  42.689  56.364   22.213 1.00 . A A . 397 LYS N    1 1 
       13 28279 1 1 140 LYS NZ   N  38.773  53.571   21.727 1.00 . A A . 397 LYS NZ   1 1 
       13 28280 1 1 140 LYS O    O  43.895  56.755   24.500 1.00 . A A . 397 LYS O    1 1 
       13 28281 1 1 141 LYS C    C  42.669  57.642   27.761 1.00 . A A . 398 LYS C    1 1 
       13 28282 1 1 141 LYS CA   C  43.137  58.392   26.525 1.00 . A A . 398 LYS CA   1 1 
       13 28283 1 1 141 LYS CB   C  43.134  59.904   26.773 1.00 . A A . 398 LYS CB   1 1 
       13 28284 1 1 141 LYS CD   C  44.719  60.332   24.843 1.00 . A A . 398 LYS CD   1 1 
       13 28285 1 1 141 LYS CE   C  44.887  61.035   23.505 1.00 . A A . 398 LYS CE   1 1 
       13 28286 1 1 141 LYS CG   C  43.410  60.734   25.518 1.00 . A A . 398 LYS CG   1 1 
       13 28287 1 1 141 LYS H    H  41.406  58.418   25.310 1.00 . A A . 398 LYS H    1 1 
       13 28288 1 1 141 LYS HA   H  44.147  58.083   26.305 1.00 . A A . 398 LYS HA   1 1 
       13 28289 1 1 141 LYS HB2  H  42.169  60.190   27.164 1.00 . A A . 398 LYS HB2  1 1 
       13 28290 1 1 141 LYS HB3  H  43.892  60.136   27.505 1.00 . A A . 398 LYS HB3  1 1 
       13 28291 1 1 141 LYS HD2  H  45.544  60.597   25.484 1.00 . A A . 398 LYS HD2  1 1 
       13 28292 1 1 141 LYS HD3  H  44.714  59.264   24.680 1.00 . A A . 398 LYS HD3  1 1 
       13 28293 1 1 141 LYS HE2  H  44.040  60.794   22.880 1.00 . A A . 398 LYS HE2  1 1 
       13 28294 1 1 141 LYS HE3  H  44.914  62.101   23.673 1.00 . A A . 398 LYS HE3  1 1 
       13 28295 1 1 141 LYS HG2  H  42.601  60.586   24.819 1.00 . A A . 398 LYS HG2  1 1 
       13 28296 1 1 141 LYS HG3  H  43.462  61.778   25.794 1.00 . A A . 398 LYS HG3  1 1 
       13 28297 1 1 141 LYS HZ1  H  46.082  59.613   22.530 1.00 . A A . 398 LYS HZ1  1 1 
       13 28298 1 1 141 LYS HZ2  H  46.956  60.759   23.421 1.00 . A A . 398 LYS HZ2  1 1 
       13 28299 1 1 141 LYS HZ3  H  46.264  61.191   21.944 1.00 . A A . 398 LYS HZ3  1 1 
       13 28300 1 1 141 LYS N    N  42.323  58.070   25.368 1.00 . A A . 398 LYS N    1 1 
       13 28301 1 1 141 LYS NZ   N  46.130  60.621   22.805 1.00 . A A . 398 LYS NZ   1 1 
       13 28302 1 1 141 LYS O    O  43.101  57.940   28.875 1.00 . A A . 398 LYS O    1 1 
       13 28303 1 1 142 ASP C    C  40.523  56.666   29.675 1.00 . A A . 399 ASP C    1 1 
       13 28304 1 1 142 ASP CA   C  41.249  55.825   28.628 1.00 . A A . 399 ASP CA   1 1 
       13 28305 1 1 142 ASP CB   C  42.346  54.970   29.286 1.00 . A A . 399 ASP CB   1 1 
       13 28306 1 1 142 ASP CG   C  41.817  54.098   30.410 1.00 . A A . 399 ASP CG   1 1 
       13 28307 1 1 142 ASP H    H  41.512  56.477   26.626 1.00 . A A . 399 ASP H    1 1 
       13 28308 1 1 142 ASP HA   H  40.524  55.162   28.178 1.00 . A A . 399 ASP HA   1 1 
       13 28309 1 1 142 ASP HB2  H  42.790  54.328   28.540 1.00 . A A . 399 ASP HB2  1 1 
       13 28310 1 1 142 ASP HB3  H  43.105  55.624   29.688 1.00 . A A . 399 ASP HB3  1 1 
       13 28311 1 1 142 ASP N    N  41.796  56.656   27.546 1.00 . A A . 399 ASP N    1 1 
       13 28312 1 1 142 ASP O    O  41.129  57.178   30.617 1.00 . A A . 399 ASP O    1 1 
       13 28313 1 1 142 ASP OD1  O  40.972  53.220   30.137 1.00 . A A . 399 ASP OD1  1 1 
       13 28314 1 1 142 ASP OD2  O  42.242  54.288   31.572 1.00 . A A . 399 ASP OD2  1 1 
       13 28315 1 1 143 GLU C    C  38.210  56.817   31.711 1.00 . A A . 400 GLU C    1 1 
       13 28316 1 1 143 GLU CA   C  38.423  57.591   30.421 1.00 . A A . 400 GLU CA   1 1 
       13 28317 1 1 143 GLU CB   C  37.085  57.959   29.796 1.00 . A A . 400 GLU CB   1 1 
       13 28318 1 1 143 GLU CD   C  38.018  60.127   28.958 1.00 . A A . 400 GLU CD   1 1 
       13 28319 1 1 143 GLU CG   C  37.216  58.895   28.617 1.00 . A A . 400 GLU CG   1 1 
       13 28320 1 1 143 GLU H    H  38.820  56.450   28.683 1.00 . A A . 400 GLU H    1 1 
       13 28321 1 1 143 GLU HA   H  38.958  58.501   30.653 1.00 . A A . 400 GLU HA   1 1 
       13 28322 1 1 143 GLU HB2  H  36.599  57.056   29.460 1.00 . A A . 400 GLU HB2  1 1 
       13 28323 1 1 143 GLU HB3  H  36.469  58.437   30.542 1.00 . A A . 400 GLU HB3  1 1 
       13 28324 1 1 143 GLU HG2  H  37.711  58.373   27.812 1.00 . A A . 400 GLU HG2  1 1 
       13 28325 1 1 143 GLU HG3  H  36.230  59.197   28.299 1.00 . A A . 400 GLU HG3  1 1 
       13 28326 1 1 143 GLU N    N  39.235  56.834   29.485 1.00 . A A . 400 GLU N    1 1 
       13 28327 1 1 143 GLU O    O  38.106  55.587   31.699 1.00 . A A . 400 GLU O    1 1 
       13 28328 1 1 143 GLU OE1  O  37.511  60.979   29.715 1.00 . A A . 400 GLU OE1  1 1 
       13 28329 1 1 143 GLU OE2  O  39.163  60.244   28.478 1.00 . A A . 400 GLU OE2  1 1 
       13 28330 1 1 144 GLU C    C  36.530  56.485   34.389 1.00 . A A . 401 GLU C    1 1 
       13 28331 1 1 144 GLU CA   C  37.969  56.917   34.130 1.00 . A A . 401 GLU CA   1 1 
       13 28332 1 1 144 GLU CB   C  38.450  57.863   35.222 1.00 . A A . 401 GLU CB   1 1 
       13 28333 1 1 144 GLU CD   C  40.389  59.129   36.200 1.00 . A A . 401 GLU CD   1 1 
       13 28334 1 1 144 GLU CG   C  39.911  58.240   35.084 1.00 . A A . 401 GLU CG   1 1 
       13 28335 1 1 144 GLU H    H  38.148  58.520   32.759 1.00 . A A . 401 GLU H    1 1 
       13 28336 1 1 144 GLU HA   H  38.596  56.039   34.138 1.00 . A A . 401 GLU HA   1 1 
       13 28337 1 1 144 GLU HB2  H  37.860  58.767   35.183 1.00 . A A . 401 GLU HB2  1 1 
       13 28338 1 1 144 GLU HB3  H  38.310  57.389   36.182 1.00 . A A . 401 GLU HB3  1 1 
       13 28339 1 1 144 GLU HG2  H  40.505  57.339   35.086 1.00 . A A . 401 GLU HG2  1 1 
       13 28340 1 1 144 GLU HG3  H  40.047  58.756   34.145 1.00 . A A . 401 GLU HG3  1 1 
       13 28341 1 1 144 GLU N    N  38.119  57.538   32.819 1.00 . A A . 401 GLU N    1 1 
       13 28342 1 1 144 GLU O    O  36.192  56.024   35.476 1.00 . A A . 401 GLU O    1 1 
       13 28343 1 1 144 GLU OE1  O  40.775  58.600   37.259 1.00 . A A . 401 GLU OE1  1 1 
       13 28344 1 1 144 GLU OE2  O  40.385  60.363   36.025 1.00 . A A . 401 GLU OE2  1 1 
       13 28345 1 1 145 GLU C    C  34.159  54.712   33.538 1.00 . A A . 402 GLU C    1 1 
       13 28346 1 1 145 GLU CA   C  34.299  56.231   33.464 1.00 . A A . 402 GLU CA   1 1 
       13 28347 1 1 145 GLU CB   C  33.525  56.754   32.260 1.00 . A A . 402 GLU CB   1 1 
       13 28348 1 1 145 GLU CD   C  33.142  56.568   29.782 1.00 . A A . 402 GLU CD   1 1 
       13 28349 1 1 145 GLU CG   C  34.062  56.257   30.930 1.00 . A A . 402 GLU CG   1 1 
       13 28350 1 1 145 GLU H    H  36.031  57.001   32.536 1.00 . A A . 402 GLU H    1 1 
       13 28351 1 1 145 GLU HA   H  33.886  56.668   34.361 1.00 . A A . 402 GLU HA   1 1 
       13 28352 1 1 145 GLU HB2  H  32.495  56.440   32.348 1.00 . A A . 402 GLU HB2  1 1 
       13 28353 1 1 145 GLU HB3  H  33.565  57.833   32.261 1.00 . A A . 402 GLU HB3  1 1 
       13 28354 1 1 145 GLU HG2  H  35.016  56.725   30.744 1.00 . A A . 402 GLU HG2  1 1 
       13 28355 1 1 145 GLU HG3  H  34.195  55.186   30.988 1.00 . A A . 402 GLU HG3  1 1 
       13 28356 1 1 145 GLU N    N  35.695  56.621   33.374 1.00 . A A . 402 GLU N    1 1 
       13 28357 1 1 145 GLU O    O  33.113  54.193   33.928 1.00 . A A . 402 GLU O    1 1 
       13 28358 1 1 145 GLU OE1  O  32.195  55.784   29.554 1.00 . A A . 402 GLU OE1  1 1 
       13 28359 1 1 145 GLU OE2  O  33.353  57.586   29.104 1.00 . A A . 402 GLU OE2  1 1 
       13 28360 1 1 146 ASP C    C  35.160  52.015   34.573 1.00 . A A . 403 ASP C    1 1 
       13 28361 1 1 146 ASP CA   C  35.210  52.548   33.148 1.00 . A A . 403 ASP CA   1 1 
       13 28362 1 1 146 ASP CB   C  36.441  52.009   32.415 1.00 . A A . 403 ASP CB   1 1 
       13 28363 1 1 146 ASP CG   C  36.453  50.497   32.326 1.00 . A A . 403 ASP CG   1 1 
       13 28364 1 1 146 ASP H    H  36.021  54.480   32.855 1.00 . A A . 403 ASP H    1 1 
       13 28365 1 1 146 ASP HA   H  34.323  52.223   32.626 1.00 . A A . 403 ASP HA   1 1 
       13 28366 1 1 146 ASP HB2  H  36.455  52.406   31.411 1.00 . A A . 403 ASP HB2  1 1 
       13 28367 1 1 146 ASP HB3  H  37.331  52.329   32.936 1.00 . A A . 403 ASP HB3  1 1 
       13 28368 1 1 146 ASP N    N  35.214  54.006   33.145 1.00 . A A . 403 ASP N    1 1 
       13 28369 1 1 146 ASP O    O  34.535  50.986   34.846 1.00 . A A . 403 ASP O    1 1 
       13 28370 1 1 146 ASP OD1  O  35.666  49.937   31.532 1.00 . A A . 403 ASP OD1  1 1 
       13 28371 1 1 146 ASP OD2  O  37.247  49.862   33.045 1.00 . A A . 403 ASP OD2  1 1 
       13 28372 1 1 147 MET C    C  34.581  52.953   37.564 1.00 . A A . 404 MET C    1 1 
       13 28373 1 1 147 MET CA   C  35.799  52.343   36.879 1.00 . A A . 404 MET CA   1 1 
       13 28374 1 1 147 MET CB   C  37.102  52.799   37.566 1.00 . A A . 404 MET CB   1 1 
       13 28375 1 1 147 MET CE   C  36.759  51.957   41.657 1.00 . A A . 404 MET CE   1 1 
       13 28376 1 1 147 MET CG   C  37.334  52.212   38.960 1.00 . A A . 404 MET CG   1 1 
       13 28377 1 1 147 MET H    H  36.303  53.524   35.204 1.00 . A A . 404 MET H    1 1 
       13 28378 1 1 147 MET HA   H  35.728  51.266   36.932 1.00 . A A . 404 MET HA   1 1 
       13 28379 1 1 147 MET HB2  H  37.937  52.513   36.945 1.00 . A A . 404 MET HB2  1 1 
       13 28380 1 1 147 MET HB3  H  37.085  53.875   37.652 1.00 . A A . 404 MET HB3  1 1 
       13 28381 1 1 147 MET HE1  H  37.799  52.170   41.854 1.00 . A A . 404 MET HE1  1 1 
       13 28382 1 1 147 MET HE2  H  36.638  50.900   41.473 1.00 . A A . 404 MET HE2  1 1 
       13 28383 1 1 147 MET HE3  H  36.163  52.246   42.509 1.00 . A A . 404 MET HE3  1 1 
       13 28384 1 1 147 MET HG2  H  37.188  51.143   38.912 1.00 . A A . 404 MET HG2  1 1 
       13 28385 1 1 147 MET HG3  H  38.353  52.418   39.253 1.00 . A A . 404 MET HG3  1 1 
       13 28386 1 1 147 MET N    N  35.806  52.722   35.482 1.00 . A A . 404 MET N    1 1 
       13 28387 1 1 147 MET O    O  34.535  54.157   37.821 1.00 . A A . 404 MET O    1 1 
       13 28388 1 1 147 MET SD   S  36.224  52.878   40.219 1.00 . A A . 404 MET SD   1 1 
       13 28389 1 1 148 SER C    C  31.804  51.475   39.347 1.00 . A A . 405 SER C    1 1 
       13 28390 1 1 148 SER CA   C  32.361  52.580   38.462 1.00 . A A . 405 SER CA   1 1 
       13 28391 1 1 148 SER CB   C  31.314  52.976   37.411 1.00 . A A . 405 SER CB   1 1 
       13 28392 1 1 148 SER H    H  33.664  51.189   37.560 1.00 . A A . 405 SER H    1 1 
       13 28393 1 1 148 SER HA   H  32.595  53.441   39.070 1.00 . A A . 405 SER HA   1 1 
       13 28394 1 1 148 SER HB2  H  31.044  52.106   36.830 1.00 . A A . 405 SER HB2  1 1 
       13 28395 1 1 148 SER HB3  H  30.436  53.362   37.908 1.00 . A A . 405 SER HB3  1 1 
       13 28396 1 1 148 SER HG   H  32.765  54.072   36.696 1.00 . A A . 405 SER HG   1 1 
       13 28397 1 1 148 SER N    N  33.583  52.133   37.814 1.00 . A A . 405 SER N    1 1 
       13 28398 1 1 148 SER O    O  32.282  50.336   39.302 1.00 . A A . 405 SER O    1 1 
       13 28399 1 1 148 SER OG   O  31.817  53.971   36.532 1.00 . A A . 405 SER OG   1 1 
       13 28400 1 1 149 LEU C    C  29.370  49.818   40.163 1.00 . A A . 406 LEU C    1 1 
       13 28401 1 1 149 LEU CA   C  30.155  50.828   41.002 1.00 . A A . 406 LEU CA   1 1 
       13 28402 1 1 149 LEU CB   C  29.252  51.525   42.046 1.00 . A A . 406 LEU CB   1 1 
       13 28403 1 1 149 LEU CD1  C  27.136  52.038   40.745 1.00 . A A . 406 LEU CD1  1 1 
       13 28404 1 1 149 LEU CD2  C  27.797  53.479   42.676 1.00 . A A . 406 LEU CD2  1 1 
       13 28405 1 1 149 LEU CG   C  28.302  52.625   41.524 1.00 . A A . 406 LEU CG   1 1 
       13 28406 1 1 149 LEU H    H  30.503  52.742   40.171 1.00 . A A . 406 LEU H    1 1 
       13 28407 1 1 149 LEU HA   H  30.937  50.293   41.524 1.00 . A A . 406 LEU HA   1 1 
       13 28408 1 1 149 LEU HB2  H  28.649  50.765   42.520 1.00 . A A . 406 LEU HB2  1 1 
       13 28409 1 1 149 LEU HB3  H  29.891  51.964   42.798 1.00 . A A . 406 LEU HB3  1 1 
       13 28410 1 1 149 LEU HD11 H  27.511  51.495   39.891 1.00 . A A . 406 LEU HD11 1 1 
       13 28411 1 1 149 LEU HD12 H  26.487  52.834   40.411 1.00 . A A . 406 LEU HD12 1 1 
       13 28412 1 1 149 LEU HD13 H  26.579  51.366   41.382 1.00 . A A . 406 LEU HD13 1 1 
       13 28413 1 1 149 LEU HD21 H  28.634  53.951   43.169 1.00 . A A . 406 LEU HD21 1 1 
       13 28414 1 1 149 LEU HD22 H  27.267  52.855   43.381 1.00 . A A . 406 LEU HD22 1 1 
       13 28415 1 1 149 LEU HD23 H  27.129  54.238   42.295 1.00 . A A . 406 LEU HD23 1 1 
       13 28416 1 1 149 LEU HG   H  28.849  53.267   40.851 1.00 . A A . 406 LEU HG   1 1 
       13 28417 1 1 149 LEU N    N  30.806  51.808   40.149 1.00 . A A . 406 LEU N    1 1 
       13 28418 1 1 149 LEU O    O  29.188  50.006   38.956 1.00 . A A . 406 LEU O    1 1 
       13 28419 1 1 150 ASP C    C  26.707  48.007   40.116 1.00 . A A . 407 ASP C    1 1 
       13 28420 1 1 150 ASP CA   C  28.189  47.729   40.079 1.00 . A A . 407 ASP CA   1 1 
       13 28421 1 1 150 ASP CB   C  28.497  46.342   40.642 1.00 . A A . 407 ASP CB   1 1 
       13 28422 1 1 150 ASP CG   C  29.924  45.926   40.366 1.00 . A A . 407 ASP CG   1 1 
       13 28423 1 1 150 ASP H    H  29.083  48.656   41.749 1.00 . A A . 407 ASP H    1 1 
       13 28424 1 1 150 ASP HA   H  28.510  47.759   39.049 1.00 . A A . 407 ASP HA   1 1 
       13 28425 1 1 150 ASP HB2  H  28.344  46.351   41.712 1.00 . A A . 407 ASP HB2  1 1 
       13 28426 1 1 150 ASP HB3  H  27.835  45.619   40.192 1.00 . A A . 407 ASP HB3  1 1 
       13 28427 1 1 150 ASP N    N  28.924  48.755   40.787 1.00 . A A . 407 ASP N    1 1 
       13 28428 1 1 150 ASP O    O  26.155  48.415   39.077 1.00 . A A . 407 ASP O    1 1 
       13 28429 1 1 150 ASP OXT  O  26.098  47.847   41.185 1.00 . A A . 407 ASP OXT  1 1 
       13 28430 1 1 150 ASP OD1  O  30.246  45.643   39.194 1.00 . A A . 407 ASP OD1  1 1 
       13 28431 1 1 150 ASP OD2  O  30.738  45.904   41.311 1.00 . A A . 407 ASP OD2  1 1 
       14 28432 1 1   1 GLY C    C  50.335  11.027  -91.800 1.00 . A A . 258 GLY C    1 1 
       14 28433 1 1   1 GLY CA   C  50.644   9.862  -92.714 1.00 . A A . 258 GLY CA   1 1 
       14 28434 1 1   1 GLY H1   H  52.046  10.874  -93.853 1.00 . A A . 258 GLY H1   1 1 
       14 28435 1 1   1 GLY H2   H  52.143   9.191  -93.985 1.00 . A A . 258 GLY H2   1 1 
       14 28436 1 1   1 GLY H3   H  52.715   9.966  -92.596 1.00 . A A . 258 GLY H3   1 1 
       14 28437 1 1   1 GLY HA2  H  49.899   9.822  -93.494 1.00 . A A . 258 GLY HA2  1 1 
       14 28438 1 1   1 GLY HA3  H  50.604   8.947  -92.142 1.00 . A A . 258 GLY HA3  1 1 
       14 28439 1 1   1 GLY N    N  51.978   9.980  -93.329 1.00 . A A . 258 GLY N    1 1 
       14 28440 1 1   1 GLY O    O  51.082  12.008  -91.764 1.00 . A A . 258 GLY O    1 1 
       14 28441 1 1   2 SER C    C  49.143  11.613  -88.702 1.00 . A A . 259 SER C    1 1 
       14 28442 1 1   2 SER CA   C  48.836  11.986  -90.147 1.00 . A A . 259 SER CA   1 1 
       14 28443 1 1   2 SER CB   C  47.349  12.293  -90.307 1.00 . A A . 259 SER CB   1 1 
       14 28444 1 1   2 SER H    H  48.683  10.118  -91.131 1.00 . A A . 259 SER H    1 1 
       14 28445 1 1   2 SER HA   H  49.402  12.867  -90.401 1.00 . A A . 259 SER HA   1 1 
       14 28446 1 1   2 SER HB2  H  46.769  11.424  -90.037 1.00 . A A . 259 SER HB2  1 1 
       14 28447 1 1   2 SER HB3  H  47.083  13.116  -89.660 1.00 . A A . 259 SER HB3  1 1 
       14 28448 1 1   2 SER HG   H  47.860  12.592  -92.168 1.00 . A A . 259 SER HG   1 1 
       14 28449 1 1   2 SER N    N  49.238  10.928  -91.061 1.00 . A A . 259 SER N    1 1 
       14 28450 1 1   2 SER O    O  48.935  12.409  -87.793 1.00 . A A . 259 SER O    1 1 
       14 28451 1 1   2 SER OG   O  47.048  12.649  -91.647 1.00 . A A . 259 SER OG   1 1 
       14 28452 1 1   3 GLN C    C  51.164  10.709  -86.595 1.00 . A A . 260 GLN C    1 1 
       14 28453 1 1   3 GLN CA   C  49.986   9.917  -87.171 1.00 . A A . 260 GLN CA   1 1 
       14 28454 1 1   3 GLN CB   C  50.309   8.406  -87.184 1.00 . A A . 260 GLN CB   1 1 
       14 28455 1 1   3 GLN CD   C  50.875   7.658  -89.553 1.00 . A A . 260 GLN CD   1 1 
       14 28456 1 1   3 GLN CG   C  51.405   7.979  -88.167 1.00 . A A . 260 GLN CG   1 1 
       14 28457 1 1   3 GLN H    H  49.758   9.797  -89.269 1.00 . A A . 260 GLN H    1 1 
       14 28458 1 1   3 GLN HA   H  49.126  10.077  -86.539 1.00 . A A . 260 GLN HA   1 1 
       14 28459 1 1   3 GLN HB2  H  50.626   8.116  -86.194 1.00 . A A . 260 GLN HB2  1 1 
       14 28460 1 1   3 GLN HB3  H  49.408   7.865  -87.431 1.00 . A A . 260 GLN HB3  1 1 
       14 28461 1 1   3 GLN HE21 H  52.341   6.362  -89.832 1.00 . A A . 260 GLN HE21 1 1 
       14 28462 1 1   3 GLN HE22 H  51.226   6.537  -91.142 1.00 . A A . 260 GLN HE22 1 1 
       14 28463 1 1   3 GLN HG2  H  52.121   8.782  -88.253 1.00 . A A . 260 GLN HG2  1 1 
       14 28464 1 1   3 GLN HG3  H  51.900   7.103  -87.773 1.00 . A A . 260 GLN HG3  1 1 
       14 28465 1 1   3 GLN N    N  49.634  10.395  -88.499 1.00 . A A . 260 GLN N    1 1 
       14 28466 1 1   3 GLN NE2  N  51.545   6.767  -90.242 1.00 . A A . 260 GLN NE2  1 1 
       14 28467 1 1   3 GLN O    O  52.277  10.663  -87.127 1.00 . A A . 260 GLN O    1 1 
       14 28468 1 1   3 GLN OE1  O  49.871   8.206  -89.993 1.00 . A A . 260 GLN OE1  1 1 
       14 28469 1 1   4 PRO C    C  53.075  11.402  -84.288 1.00 . A A . 261 PRO C    1 1 
       14 28470 1 1   4 PRO CA   C  51.967  12.270  -84.867 1.00 . A A . 261 PRO CA   1 1 
       14 28471 1 1   4 PRO CB   C  51.222  12.996  -83.737 1.00 . A A . 261 PRO CB   1 1 
       14 28472 1 1   4 PRO CD   C  49.617  11.654  -84.875 1.00 . A A . 261 PRO CD   1 1 
       14 28473 1 1   4 PRO CG   C  49.787  12.940  -84.125 1.00 . A A . 261 PRO CG   1 1 
       14 28474 1 1   4 PRO HA   H  52.395  12.991  -85.543 1.00 . A A . 261 PRO HA   1 1 
       14 28475 1 1   4 PRO HB2  H  51.400  12.481  -82.804 1.00 . A A . 261 PRO HB2  1 1 
       14 28476 1 1   4 PRO HB3  H  51.573  14.014  -83.664 1.00 . A A . 261 PRO HB3  1 1 
       14 28477 1 1   4 PRO HD2  H  49.407  10.843  -84.197 1.00 . A A . 261 PRO HD2  1 1 
       14 28478 1 1   4 PRO HD3  H  48.834  11.751  -85.612 1.00 . A A . 261 PRO HD3  1 1 
       14 28479 1 1   4 PRO HG2  H  49.165  12.948  -83.242 1.00 . A A . 261 PRO HG2  1 1 
       14 28480 1 1   4 PRO HG3  H  49.547  13.779  -84.762 1.00 . A A . 261 PRO HG3  1 1 
       14 28481 1 1   4 PRO N    N  50.925  11.476  -85.520 1.00 . A A . 261 PRO N    1 1 
       14 28482 1 1   4 PRO O    O  54.259  11.683  -84.485 1.00 . A A . 261 PRO O    1 1 
       14 28483 1 1   5 ILE C    C  54.502  10.202  -81.966 1.00 . A A . 262 ILE C    1 1 
       14 28484 1 1   5 ILE CA   C  53.613   9.427  -82.931 1.00 . A A . 262 ILE CA   1 1 
       14 28485 1 1   5 ILE CB   C  54.480   8.623  -83.944 1.00 . A A . 262 ILE CB   1 1 
       14 28486 1 1   5 ILE CD1  C  52.627   6.903  -84.348 1.00 . A A . 262 ILE CD1  1 1 
       14 28487 1 1   5 ILE CG1  C  53.583   7.906  -84.964 1.00 . A A . 262 ILE CG1  1 1 
       14 28488 1 1   5 ILE CG2  C  55.364   7.612  -83.218 1.00 . A A . 262 ILE CG2  1 1 
       14 28489 1 1   5 ILE H    H  51.714  10.157  -83.528 1.00 . A A . 262 ILE H    1 1 
       14 28490 1 1   5 ILE HA   H  53.029   8.729  -82.348 1.00 . A A . 262 ILE HA   1 1 
       14 28491 1 1   5 ILE HB   H  55.121   9.317  -84.467 1.00 . A A . 262 ILE HB   1 1 
       14 28492 1 1   5 ILE HD11 H  52.032   6.449  -85.126 1.00 . A A . 262 ILE HD11 1 1 
       14 28493 1 1   5 ILE HD12 H  51.979   7.406  -83.646 1.00 . A A . 262 ILE HD12 1 1 
       14 28494 1 1   5 ILE HD13 H  53.191   6.139  -83.834 1.00 . A A . 262 ILE HD13 1 1 
       14 28495 1 1   5 ILE HG12 H  52.994   8.640  -85.492 1.00 . A A . 262 ILE HG12 1 1 
       14 28496 1 1   5 ILE HG13 H  54.208   7.381  -85.671 1.00 . A A . 262 ILE HG13 1 1 
       14 28497 1 1   5 ILE HG21 H  55.960   7.073  -83.939 1.00 . A A . 262 ILE HG21 1 1 
       14 28498 1 1   5 ILE HG22 H  54.742   6.917  -82.673 1.00 . A A . 262 ILE HG22 1 1 
       14 28499 1 1   5 ILE HG23 H  56.012   8.132  -82.529 1.00 . A A . 262 ILE HG23 1 1 
       14 28500 1 1   5 ILE N    N  52.675  10.337  -83.593 1.00 . A A . 262 ILE N    1 1 
       14 28501 1 1   5 ILE O    O  55.663  10.508  -82.260 1.00 . A A . 262 ILE O    1 1 
       14 28502 1 1   6 GLN C    C  53.700  11.431  -78.574 1.00 . A A . 263 GLN C    1 1 
       14 28503 1 1   6 GLN CA   C  54.590  11.330  -79.807 1.00 . A A . 263 GLN CA   1 1 
       14 28504 1 1   6 GLN CB   C  54.958  12.733  -80.331 1.00 . A A . 263 GLN CB   1 1 
       14 28505 1 1   6 GLN CD   C  54.249  14.765  -81.663 1.00 . A A . 263 GLN CD   1 1 
       14 28506 1 1   6 GLN CG   C  53.844  13.412  -81.121 1.00 . A A . 263 GLN CG   1 1 
       14 28507 1 1   6 GLN H    H  52.993  10.278  -80.677 1.00 . A A . 263 GLN H    1 1 
       14 28508 1 1   6 GLN HA   H  55.495  10.807  -79.537 1.00 . A A . 263 GLN HA   1 1 
       14 28509 1 1   6 GLN HB2  H  55.209  13.362  -79.490 1.00 . A A . 263 GLN HB2  1 1 
       14 28510 1 1   6 GLN HB3  H  55.824  12.647  -80.972 1.00 . A A . 263 GLN HB3  1 1 
       14 28511 1 1   6 GLN HE21 H  53.508  15.635  -80.048 1.00 . A A . 263 GLN HE21 1 1 
       14 28512 1 1   6 GLN HE22 H  54.217  16.696  -81.223 1.00 . A A . 263 GLN HE22 1 1 
       14 28513 1 1   6 GLN HG2  H  53.570  12.780  -81.952 1.00 . A A . 263 GLN HG2  1 1 
       14 28514 1 1   6 GLN HG3  H  52.992  13.541  -80.472 1.00 . A A . 263 GLN HG3  1 1 
       14 28515 1 1   6 GLN N    N  53.920  10.555  -80.835 1.00 . A A . 263 GLN N    1 1 
       14 28516 1 1   6 GLN NE2  N  53.966  15.802  -80.910 1.00 . A A . 263 GLN NE2  1 1 
       14 28517 1 1   6 GLN O    O  52.581  11.936  -78.640 1.00 . A A . 263 GLN O    1 1 
       14 28518 1 1   6 GLN OE1  O  54.787  14.875  -82.767 1.00 . A A . 263 GLN OE1  1 1 
       14 28519 1 1   7 LEU C    C  53.717  12.224  -75.433 1.00 . A A . 264 LEU C    1 1 
       14 28520 1 1   7 LEU CA   C  53.431  10.950  -76.217 1.00 . A A . 264 LEU CA   1 1 
       14 28521 1 1   7 LEU CB   C  53.752   9.713  -75.352 1.00 . A A . 264 LEU CB   1 1 
       14 28522 1 1   7 LEU CD1  C  51.936   8.315  -76.422 1.00 . A A . 264 LEU CD1  1 1 
       14 28523 1 1   7 LEU CD2  C  54.333   7.924  -77.055 1.00 . A A . 264 LEU CD2  1 1 
       14 28524 1 1   7 LEU CG   C  53.378   8.333  -75.938 1.00 . A A . 264 LEU CG   1 1 
       14 28525 1 1   7 LEU H    H  55.090  10.538  -77.474 1.00 . A A . 264 LEU H    1 1 
       14 28526 1 1   7 LEU HA   H  52.382  10.934  -76.472 1.00 . A A . 264 LEU HA   1 1 
       14 28527 1 1   7 LEU HB2  H  54.813   9.714  -75.159 1.00 . A A . 264 LEU HB2  1 1 
       14 28528 1 1   7 LEU HB3  H  53.238   9.826  -74.410 1.00 . A A . 264 LEU HB3  1 1 
       14 28529 1 1   7 LEU HD11 H  51.810   9.043  -77.209 1.00 . A A . 264 LEU HD11 1 1 
       14 28530 1 1   7 LEU HD12 H  51.278   8.554  -75.601 1.00 . A A . 264 LEU HD12 1 1 
       14 28531 1 1   7 LEU HD13 H  51.695   7.332  -76.801 1.00 . A A . 264 LEU HD13 1 1 
       14 28532 1 1   7 LEU HD21 H  55.338   7.869  -76.666 1.00 . A A . 264 LEU HD21 1 1 
       14 28533 1 1   7 LEU HD22 H  54.294   8.655  -77.849 1.00 . A A . 264 LEU HD22 1 1 
       14 28534 1 1   7 LEU HD23 H  54.042   6.958  -77.441 1.00 . A A . 264 LEU HD23 1 1 
       14 28535 1 1   7 LEU HG   H  53.457   7.599  -75.149 1.00 . A A . 264 LEU HG   1 1 
       14 28536 1 1   7 LEU N    N  54.190  10.933  -77.463 1.00 . A A . 264 LEU N    1 1 
       14 28537 1 1   7 LEU O    O  53.173  12.439  -74.349 1.00 . A A . 264 LEU O    1 1 
       14 28538 1 1   8 SER C    C  53.738  15.257  -75.195 1.00 . A A . 265 SER C    1 1 
       14 28539 1 1   8 SER CA   C  54.946  14.333  -75.384 1.00 . A A . 265 SER CA   1 1 
       14 28540 1 1   8 SER CB   C  55.990  15.014  -76.258 1.00 . A A . 265 SER CB   1 1 
       14 28541 1 1   8 SER H    H  54.955  12.833  -76.865 1.00 . A A . 265 SER H    1 1 
       14 28542 1 1   8 SER HA   H  55.384  14.120  -74.422 1.00 . A A . 265 SER HA   1 1 
       14 28543 1 1   8 SER HB2  H  55.526  15.360  -77.169 1.00 . A A . 265 SER HB2  1 1 
       14 28544 1 1   8 SER HB3  H  56.411  15.853  -75.726 1.00 . A A . 265 SER HB3  1 1 
       14 28545 1 1   8 SER HG   H  57.587  13.985  -75.804 1.00 . A A . 265 SER HG   1 1 
       14 28546 1 1   8 SER N    N  54.561  13.070  -76.000 1.00 . A A . 265 SER N    1 1 
       14 28547 1 1   8 SER O    O  53.737  16.132  -74.325 1.00 . A A . 265 SER O    1 1 
       14 28548 1 1   8 SER OG   O  57.031  14.109  -76.585 1.00 . A A . 265 SER OG   1 1 
       14 28549 1 1   9 ASP C    C  50.661  15.498  -74.728 1.00 . A A . 266 ASP C    1 1 
       14 28550 1 1   9 ASP CA   C  51.504  15.863  -75.942 1.00 . A A . 266 ASP CA   1 1 
       14 28551 1 1   9 ASP CB   C  50.670  15.680  -77.212 1.00 . A A . 266 ASP CB   1 1 
       14 28552 1 1   9 ASP CG   C  51.438  16.005  -78.471 1.00 . A A . 266 ASP CG   1 1 
       14 28553 1 1   9 ASP H    H  52.770  14.333  -76.672 1.00 . A A . 266 ASP H    1 1 
       14 28554 1 1   9 ASP HA   H  51.801  16.898  -75.866 1.00 . A A . 266 ASP HA   1 1 
       14 28555 1 1   9 ASP HB2  H  50.342  14.653  -77.272 1.00 . A A . 266 ASP HB2  1 1 
       14 28556 1 1   9 ASP HB3  H  49.805  16.323  -77.162 1.00 . A A . 266 ASP HB3  1 1 
       14 28557 1 1   9 ASP N    N  52.713  15.049  -76.002 1.00 . A A . 266 ASP N    1 1 
       14 28558 1 1   9 ASP O    O  49.814  16.268  -74.298 1.00 . A A . 266 ASP O    1 1 
       14 28559 1 1   9 ASP OD1  O  52.205  15.145  -78.937 1.00 . A A . 266 ASP OD1  1 1 
       14 28560 1 1   9 ASP OD2  O  51.266  17.113  -79.015 1.00 . A A . 266 ASP OD2  1 1 
       14 28561 1 1  10 LEU C    C  50.861  14.080  -71.718 1.00 . A A . 267 LEU C    1 1 
       14 28562 1 1  10 LEU CA   C  50.138  13.824  -73.041 1.00 . A A . 267 LEU CA   1 1 
       14 28563 1 1  10 LEU CB   C  49.884  12.324  -73.211 1.00 . A A . 267 LEU CB   1 1 
       14 28564 1 1  10 LEU CD1  C  49.071  10.401  -74.597 1.00 . A A . 267 LEU CD1  1 1 
       14 28565 1 1  10 LEU CD2  C  47.754  12.522  -74.530 1.00 . A A . 267 LEU CD2  1 1 
       14 28566 1 1  10 LEU CG   C  49.148  11.913  -74.491 1.00 . A A . 267 LEU CG   1 1 
       14 28567 1 1  10 LEU H    H  51.642  13.773  -74.529 1.00 . A A . 267 LEU H    1 1 
       14 28568 1 1  10 LEU HA   H  49.190  14.339  -73.030 1.00 . A A . 267 LEU HA   1 1 
       14 28569 1 1  10 LEU HB2  H  50.837  11.817  -73.193 1.00 . A A . 267 LEU HB2  1 1 
       14 28570 1 1  10 LEU HB3  H  49.303  11.983  -72.367 1.00 . A A . 267 LEU HB3  1 1 
       14 28571 1 1  10 LEU HD11 H  48.547  10.007  -73.739 1.00 . A A . 267 LEU HD11 1 1 
       14 28572 1 1  10 LEU HD12 H  50.070   9.992  -74.627 1.00 . A A . 267 LEU HD12 1 1 
       14 28573 1 1  10 LEU HD13 H  48.543  10.129  -75.499 1.00 . A A . 267 LEU HD13 1 1 
       14 28574 1 1  10 LEU HD21 H  47.830  13.600  -74.531 1.00 . A A . 267 LEU HD21 1 1 
       14 28575 1 1  10 LEU HD22 H  47.197  12.203  -73.661 1.00 . A A . 267 LEU HD22 1 1 
       14 28576 1 1  10 LEU HD23 H  47.244  12.197  -75.425 1.00 . A A . 267 LEU HD23 1 1 
       14 28577 1 1  10 LEU HG   H  49.701  12.278  -75.345 1.00 . A A . 267 LEU HG   1 1 
       14 28578 1 1  10 LEU N    N  50.911  14.323  -74.173 1.00 . A A . 267 LEU N    1 1 
       14 28579 1 1  10 LEU O    O  50.605  13.411  -70.724 1.00 . A A . 267 LEU O    1 1 
       14 28580 1 1  11 GLN C    C  51.813  16.415  -69.639 1.00 . A A . 268 GLN C    1 1 
       14 28581 1 1  11 GLN CA   C  52.514  15.365  -70.499 1.00 . A A . 268 GLN CA   1 1 
       14 28582 1 1  11 GLN CB   C  53.924  15.838  -70.856 1.00 . A A . 268 GLN CB   1 1 
       14 28583 1 1  11 GLN CD   C  54.925  13.524  -70.710 1.00 . A A . 268 GLN CD   1 1 
       14 28584 1 1  11 GLN CG   C  54.776  14.781  -71.542 1.00 . A A . 268 GLN CG   1 1 
       14 28585 1 1  11 GLN H    H  51.907  15.572  -72.525 1.00 . A A . 268 GLN H    1 1 
       14 28586 1 1  11 GLN HA   H  52.594  14.454  -69.925 1.00 . A A . 268 GLN HA   1 1 
       14 28587 1 1  11 GLN HB2  H  53.846  16.690  -71.517 1.00 . A A . 268 GLN HB2  1 1 
       14 28588 1 1  11 GLN HB3  H  54.426  16.145  -69.950 1.00 . A A . 268 GLN HB3  1 1 
       14 28589 1 1  11 GLN HE21 H  53.353  12.711  -71.600 1.00 . A A . 268 GLN HE21 1 1 
       14 28590 1 1  11 GLN HE22 H  54.123  11.740  -70.397 1.00 . A A . 268 GLN HE22 1 1 
       14 28591 1 1  11 GLN HG2  H  54.312  14.518  -72.480 1.00 . A A . 268 GLN HG2  1 1 
       14 28592 1 1  11 GLN HG3  H  55.758  15.193  -71.728 1.00 . A A . 268 GLN HG3  1 1 
       14 28593 1 1  11 GLN N    N  51.755  15.054  -71.707 1.00 . A A . 268 GLN N    1 1 
       14 28594 1 1  11 GLN NE2  N  54.047  12.566  -70.923 1.00 . A A . 268 GLN NE2  1 1 
       14 28595 1 1  11 GLN O    O  51.830  16.337  -68.415 1.00 . A A . 268 GLN O    1 1 
       14 28596 1 1  11 GLN OE1  O  55.831  13.414  -69.889 1.00 . A A . 268 GLN OE1  1 1 
       14 28597 1 1  12 SER C    C  49.307  18.015  -68.787 1.00 . A A . 269 SER C    1 1 
       14 28598 1 1  12 SER CA   C  50.530  18.479  -69.588 1.00 . A A . 269 SER CA   1 1 
       14 28599 1 1  12 SER CB   C  50.137  19.553  -70.596 1.00 . A A . 269 SER CB   1 1 
       14 28600 1 1  12 SER H    H  51.146  17.358  -71.265 1.00 . A A . 269 SER H    1 1 
       14 28601 1 1  12 SER HA   H  51.248  18.901  -68.902 1.00 . A A . 269 SER HA   1 1 
       14 28602 1 1  12 SER HB2  H  49.322  19.194  -71.207 1.00 . A A . 269 SER HB2  1 1 
       14 28603 1 1  12 SER HB3  H  49.830  20.446  -70.072 1.00 . A A . 269 SER HB3  1 1 
       14 28604 1 1  12 SER HG   H  51.123  20.762  -71.787 1.00 . A A . 269 SER HG   1 1 
       14 28605 1 1  12 SER N    N  51.181  17.377  -70.286 1.00 . A A . 269 SER N    1 1 
       14 28606 1 1  12 SER O    O  48.942  18.627  -67.781 1.00 . A A . 269 SER O    1 1 
       14 28607 1 1  12 SER OG   O  51.239  19.871  -71.435 1.00 . A A . 269 SER OG   1 1 
       14 28608 1 1  13 ILE C    C  47.889  15.668  -67.250 1.00 . A A . 270 ILE C    1 1 
       14 28609 1 1  13 ILE CA   C  47.512  16.388  -68.558 1.00 . A A . 270 ILE CA   1 1 
       14 28610 1 1  13 ILE CB   C  46.742  15.421  -69.502 1.00 . A A . 270 ILE CB   1 1 
       14 28611 1 1  13 ILE CD1  C  44.532  14.197  -69.836 1.00 . A A . 270 ILE CD1  1 1 
       14 28612 1 1  13 ILE CG1  C  45.372  15.062  -68.923 1.00 . A A . 270 ILE CG1  1 1 
       14 28613 1 1  13 ILE CG2  C  47.560  14.161  -69.774 1.00 . A A . 270 ILE CG2  1 1 
       14 28614 1 1  13 ILE H    H  49.043  16.476  -70.021 1.00 . A A . 270 ILE H    1 1 
       14 28615 1 1  13 ILE HA   H  46.865  17.219  -68.318 1.00 . A A . 270 ILE HA   1 1 
       14 28616 1 1  13 ILE HB   H  46.598  15.929  -70.445 1.00 . A A . 270 ILE HB   1 1 
       14 28617 1 1  13 ILE HD11 H  45.052  13.271  -70.034 1.00 . A A . 270 ILE HD11 1 1 
       14 28618 1 1  13 ILE HD12 H  44.359  14.719  -70.764 1.00 . A A . 270 ILE HD12 1 1 
       14 28619 1 1  13 ILE HD13 H  43.585  13.983  -69.362 1.00 . A A . 270 ILE HD13 1 1 
       14 28620 1 1  13 ILE HG12 H  45.512  14.523  -67.998 1.00 . A A . 270 ILE HG12 1 1 
       14 28621 1 1  13 ILE HG13 H  44.823  15.970  -68.725 1.00 . A A . 270 ILE HG13 1 1 
       14 28622 1 1  13 ILE HG21 H  48.494  14.431  -70.243 1.00 . A A . 270 ILE HG21 1 1 
       14 28623 1 1  13 ILE HG22 H  47.005  13.506  -70.429 1.00 . A A . 270 ILE HG22 1 1 
       14 28624 1 1  13 ILE HG23 H  47.758  13.654  -68.842 1.00 . A A . 270 ILE HG23 1 1 
       14 28625 1 1  13 ILE N    N  48.696  16.926  -69.221 1.00 . A A . 270 ILE N    1 1 
       14 28626 1 1  13 ILE O    O  47.027  15.321  -66.438 1.00 . A A . 270 ILE O    1 1 
       14 28627 1 1  14 LEU C    C  50.026  15.804  -64.763 1.00 . A A . 271 LEU C    1 1 
       14 28628 1 1  14 LEU CA   C  49.681  14.799  -65.855 1.00 . A A . 271 LEU CA   1 1 
       14 28629 1 1  14 LEU CB   C  50.916  13.973  -66.209 1.00 . A A . 271 LEU CB   1 1 
       14 28630 1 1  14 LEU CD1  C  52.056  12.323  -67.706 1.00 . A A . 271 LEU CD1  1 1 
       14 28631 1 1  14 LEU CD2  C  49.703  11.911  -66.969 1.00 . A A . 271 LEU CD2  1 1 
       14 28632 1 1  14 LEU CG   C  50.731  12.970  -67.346 1.00 . A A . 271 LEU CG   1 1 
       14 28633 1 1  14 LEU H    H  49.829  15.801  -67.707 1.00 . A A . 271 LEU H    1 1 
       14 28634 1 1  14 LEU HA   H  48.907  14.138  -65.495 1.00 . A A . 271 LEU HA   1 1 
       14 28635 1 1  14 LEU HB2  H  51.708  14.654  -66.482 1.00 . A A . 271 LEU HB2  1 1 
       14 28636 1 1  14 LEU HB3  H  51.221  13.429  -65.327 1.00 . A A . 271 LEU HB3  1 1 
       14 28637 1 1  14 LEU HD11 H  52.454  11.811  -66.843 1.00 . A A . 271 LEU HD11 1 1 
       14 28638 1 1  14 LEU HD12 H  52.753  13.083  -68.028 1.00 . A A . 271 LEU HD12 1 1 
       14 28639 1 1  14 LEU HD13 H  51.903  11.614  -68.506 1.00 . A A . 271 LEU HD13 1 1 
       14 28640 1 1  14 LEU HD21 H  48.753  12.384  -66.774 1.00 . A A . 271 LEU HD21 1 1 
       14 28641 1 1  14 LEU HD22 H  50.034  11.388  -66.084 1.00 . A A . 271 LEU HD22 1 1 
       14 28642 1 1  14 LEU HD23 H  49.596  11.209  -67.784 1.00 . A A . 271 LEU HD23 1 1 
       14 28643 1 1  14 LEU HG   H  50.367  13.500  -68.215 1.00 . A A . 271 LEU HG   1 1 
       14 28644 1 1  14 LEU N    N  49.183  15.478  -67.043 1.00 . A A . 271 LEU N    1 1 
       14 28645 1 1  14 LEU O    O  50.582  15.449  -63.729 1.00 . A A . 271 LEU O    1 1 
       14 28646 1 1  15 ALA C    C  48.812  18.372  -63.089 1.00 . A A . 272 ALA C    1 1 
       14 28647 1 1  15 ALA CA   C  49.977  18.129  -64.048 1.00 . A A . 272 ALA CA   1 1 
       14 28648 1 1  15 ALA CB   C  50.325  19.409  -64.793 1.00 . A A . 272 ALA CB   1 1 
       14 28649 1 1  15 ALA H    H  49.220  17.272  -65.837 1.00 . A A . 272 ALA H    1 1 
       14 28650 1 1  15 ALA HA   H  50.842  17.830  -63.474 1.00 . A A . 272 ALA HA   1 1 
       14 28651 1 1  15 ALA HB1  H  50.609  20.173  -64.084 1.00 . A A . 272 ALA HB1  1 1 
       14 28652 1 1  15 ALA HB2  H  49.467  19.743  -65.358 1.00 . A A . 272 ALA HB2  1 1 
       14 28653 1 1  15 ALA HB3  H  51.149  19.221  -65.467 1.00 . A A . 272 ALA HB3  1 1 
       14 28654 1 1  15 ALA N    N  49.681  17.060  -64.998 1.00 . A A . 272 ALA N    1 1 
       14 28655 1 1  15 ALA O    O  48.800  19.356  -62.350 1.00 . A A . 272 ALA O    1 1 
       14 28656 1 1  16 THR C    C  46.969  17.047  -60.828 1.00 . A A . 273 THR C    1 1 
       14 28657 1 1  16 THR CA   C  46.682  17.596  -62.232 1.00 . A A . 273 THR CA   1 1 
       14 28658 1 1  16 THR CB   C  45.436  16.885  -62.842 1.00 . A A . 273 THR CB   1 1 
       14 28659 1 1  16 THR CG2  C  45.737  15.426  -63.173 1.00 . A A . 273 THR CG2  1 1 
       14 28660 1 1  16 THR H    H  47.925  16.693  -63.683 1.00 . A A . 273 THR H    1 1 
       14 28661 1 1  16 THR HA   H  46.458  18.651  -62.144 1.00 . A A . 273 THR HA   1 1 
       14 28662 1 1  16 THR HB   H  45.166  17.398  -63.755 1.00 . A A . 273 THR HB   1 1 
       14 28663 1 1  16 THR HG1  H  44.014  16.055  -61.745 1.00 . A A . 273 THR HG1  1 1 
       14 28664 1 1  16 THR HG21 H  46.059  14.914  -62.278 1.00 . A A . 273 THR HG21 1 1 
       14 28665 1 1  16 THR HG22 H  46.517  15.377  -63.917 1.00 . A A . 273 THR HG22 1 1 
       14 28666 1 1  16 THR HG23 H  44.844  14.955  -63.554 1.00 . A A . 273 THR HG23 1 1 
       14 28667 1 1  16 THR N    N  47.848  17.470  -63.094 1.00 . A A . 273 THR N    1 1 
       14 28668 1 1  16 THR O    O  47.443  15.914  -60.674 1.00 . A A . 273 THR O    1 1 
       14 28669 1 1  16 THR OG1  O  44.325  16.951  -61.933 1.00 . A A . 273 THR OG1  1 1 
       14 28670 1 1  17 MET C    C  46.121  18.382  -57.495 1.00 . A A . 274 MET C    1 1 
       14 28671 1 1  17 MET CA   C  46.891  17.461  -58.425 1.00 . A A . 274 MET CA   1 1 
       14 28672 1 1  17 MET CB   C  48.381  17.442  -58.039 1.00 . A A . 274 MET CB   1 1 
       14 28673 1 1  17 MET CE   C  51.393  20.317  -58.184 1.00 . A A . 274 MET CE   1 1 
       14 28674 1 1  17 MET CG   C  49.103  18.764  -58.237 1.00 . A A . 274 MET CG   1 1 
       14 28675 1 1  17 MET H    H  46.375  18.767  -60.002 1.00 . A A . 274 MET H    1 1 
       14 28676 1 1  17 MET HA   H  46.493  16.464  -58.319 1.00 . A A . 274 MET HA   1 1 
       14 28677 1 1  17 MET HB2  H  48.462  17.171  -56.997 1.00 . A A . 274 MET HB2  1 1 
       14 28678 1 1  17 MET HB3  H  48.881  16.691  -58.632 1.00 . A A . 274 MET HB3  1 1 
       14 28679 1 1  17 MET HE1  H  51.283  20.425  -59.253 1.00 . A A . 274 MET HE1  1 1 
       14 28680 1 1  17 MET HE2  H  52.434  20.429  -57.917 1.00 . A A . 274 MET HE2  1 1 
       14 28681 1 1  17 MET HE3  H  50.809  21.076  -57.686 1.00 . A A . 274 MET HE3  1 1 
       14 28682 1 1  17 MET HG2  H  49.087  19.015  -59.287 1.00 . A A . 274 MET HG2  1 1 
       14 28683 1 1  17 MET HG3  H  48.587  19.529  -57.676 1.00 . A A . 274 MET HG3  1 1 
       14 28684 1 1  17 MET N    N  46.705  17.862  -59.814 1.00 . A A . 274 MET N    1 1 
       14 28685 1 1  17 MET O    O  45.985  19.579  -57.762 1.00 . A A . 274 MET O    1 1 
       14 28686 1 1  17 MET SD   S  50.819  18.698  -57.685 1.00 . A A . 274 MET SD   1 1 
       14 28687 1 1  18 ASN C    C  45.447  18.366  -54.043 1.00 . A A . 275 ASN C    1 1 
       14 28688 1 1  18 ASN CA   C  44.856  18.588  -55.429 1.00 . A A . 275 ASN CA   1 1 
       14 28689 1 1  18 ASN CB   C  43.373  18.183  -55.439 1.00 . A A . 275 ASN CB   1 1 
       14 28690 1 1  18 ASN CG   C  42.527  18.999  -54.469 1.00 . A A . 275 ASN CG   1 1 
       14 28691 1 1  18 ASN H    H  45.726  16.855  -56.276 1.00 . A A . 275 ASN H    1 1 
       14 28692 1 1  18 ASN HA   H  44.940  19.634  -55.682 1.00 . A A . 275 ASN HA   1 1 
       14 28693 1 1  18 ASN HB2  H  42.977  18.323  -56.435 1.00 . A A . 275 ASN HB2  1 1 
       14 28694 1 1  18 ASN HB3  H  43.292  17.139  -55.171 1.00 . A A . 275 ASN HB3  1 1 
       14 28695 1 1  18 ASN HD21 H  42.088  20.298  -55.903 1.00 . A A . 275 ASN HD21 1 1 
       14 28696 1 1  18 ASN HD22 H  41.400  20.625  -54.349 1.00 . A A . 275 ASN HD22 1 1 
       14 28697 1 1  18 ASN N    N  45.605  17.821  -56.417 1.00 . A A . 275 ASN N    1 1 
       14 28698 1 1  18 ASN ND2  N  41.948  20.081  -54.954 1.00 . A A . 275 ASN ND2  1 1 
       14 28699 1 1  18 ASN O    O  45.787  17.236  -53.681 1.00 . A A . 275 ASN O    1 1 
       14 28700 1 1  18 ASN OD1  O  42.390  18.647  -53.297 1.00 . A A . 275 ASN OD1  1 1 
       14 28701 1 1  19 VAL C    C  45.112  19.770  -50.895 1.00 . A A . 276 VAL C    1 1 
       14 28702 1 1  19 VAL CA   C  46.139  19.338  -51.939 1.00 . A A . 276 VAL CA   1 1 
       14 28703 1 1  19 VAL CB   C  47.439  20.175  -51.781 1.00 . A A . 276 VAL CB   1 1 
       14 28704 1 1  19 VAL CG1  C  48.534  19.639  -52.691 1.00 . A A . 276 VAL CG1  1 1 
       14 28705 1 1  19 VAL CG2  C  47.183  21.651  -52.069 1.00 . A A . 276 VAL CG2  1 1 
       14 28706 1 1  19 VAL H    H  45.296  20.309  -53.613 1.00 . A A . 276 VAL H    1 1 
       14 28707 1 1  19 VAL HA   H  46.382  18.299  -51.765 1.00 . A A . 276 VAL HA   1 1 
       14 28708 1 1  19 VAL HB   H  47.778  20.081  -50.758 1.00 . A A . 276 VAL HB   1 1 
       14 28709 1 1  19 VAL HG11 H  48.204  19.686  -53.718 1.00 . A A . 276 VAL HG11 1 1 
       14 28710 1 1  19 VAL HG12 H  48.750  18.612  -52.429 1.00 . A A . 276 VAL HG12 1 1 
       14 28711 1 1  19 VAL HG13 H  49.427  20.235  -52.572 1.00 . A A . 276 VAL HG13 1 1 
       14 28712 1 1  19 VAL HG21 H  46.424  22.023  -51.397 1.00 . A A . 276 VAL HG21 1 1 
       14 28713 1 1  19 VAL HG22 H  46.852  21.767  -53.089 1.00 . A A . 276 VAL HG22 1 1 
       14 28714 1 1  19 VAL HG23 H  48.097  22.208  -51.922 1.00 . A A . 276 VAL HG23 1 1 
       14 28715 1 1  19 VAL N    N  45.586  19.433  -53.279 1.00 . A A . 276 VAL N    1 1 
       14 28716 1 1  19 VAL O    O  44.321  20.689  -51.134 1.00 . A A . 276 VAL O    1 1 
       14 28717 1 1  20 PRO C    C  44.503  20.721  -47.952 1.00 . A A . 277 PRO C    1 1 
       14 28718 1 1  20 PRO CA   C  44.153  19.412  -48.658 1.00 . A A . 277 PRO CA   1 1 
       14 28719 1 1  20 PRO CB   C  44.299  18.227  -47.698 1.00 . A A . 277 PRO CB   1 1 
       14 28720 1 1  20 PRO CD   C  45.983  17.972  -49.381 1.00 . A A . 277 PRO CD   1 1 
       14 28721 1 1  20 PRO CG   C  45.680  17.720  -47.929 1.00 . A A . 277 PRO CG   1 1 
       14 28722 1 1  20 PRO HA   H  43.140  19.461  -49.026 1.00 . A A . 277 PRO HA   1 1 
       14 28723 1 1  20 PRO HB2  H  44.166  18.569  -46.681 1.00 . A A . 277 PRO HB2  1 1 
       14 28724 1 1  20 PRO HB3  H  43.560  17.477  -47.932 1.00 . A A . 277 PRO HB3  1 1 
       14 28725 1 1  20 PRO HD2  H  47.020  18.248  -49.506 1.00 . A A . 277 PRO HD2  1 1 
       14 28726 1 1  20 PRO HD3  H  45.751  17.099  -49.972 1.00 . A A . 277 PRO HD3  1 1 
       14 28727 1 1  20 PRO HG2  H  46.377  18.258  -47.302 1.00 . A A . 277 PRO HG2  1 1 
       14 28728 1 1  20 PRO HG3  H  45.724  16.662  -47.715 1.00 . A A . 277 PRO HG3  1 1 
       14 28729 1 1  20 PRO N    N  45.094  19.098  -49.733 1.00 . A A . 277 PRO N    1 1 
       14 28730 1 1  20 PRO O    O  45.641  20.918  -47.506 1.00 . A A . 277 PRO O    1 1 
       14 28731 1 1  21 ALA C    C  42.470  23.310  -46.454 1.00 . A A . 278 ALA C    1 1 
       14 28732 1 1  21 ALA CA   C  43.723  22.894  -47.211 1.00 . A A . 278 ALA CA   1 1 
       14 28733 1 1  21 ALA CB   C  44.088  23.943  -48.255 1.00 . A A . 278 ALA CB   1 1 
       14 28734 1 1  21 ALA H    H  42.638  21.378  -48.197 1.00 . A A . 278 ALA H    1 1 
       14 28735 1 1  21 ALA HA   H  44.543  22.804  -46.515 1.00 . A A . 278 ALA HA   1 1 
       14 28736 1 1  21 ALA HB1  H  44.251  24.894  -47.769 1.00 . A A . 278 ALA HB1  1 1 
       14 28737 1 1  21 ALA HB2  H  43.282  24.037  -48.968 1.00 . A A . 278 ALA HB2  1 1 
       14 28738 1 1  21 ALA HB3  H  44.990  23.642  -48.768 1.00 . A A . 278 ALA HB3  1 1 
       14 28739 1 1  21 ALA N    N  43.527  21.602  -47.845 1.00 . A A . 278 ALA N    1 1 
       14 28740 1 1  21 ALA O    O  41.457  22.601  -46.474 1.00 . A A . 278 ALA O    1 1 
       14 28741 1 1  22 GLY C    C  41.475  24.580  -43.574 1.00 . A A . 279 GLY C    1 1 
       14 28742 1 1  22 GLY CA   C  41.399  24.944  -45.046 1.00 . A A . 279 GLY CA   1 1 
       14 28743 1 1  22 GLY H    H  43.373  24.966  -45.794 1.00 . A A . 279 GLY H    1 1 
       14 28744 1 1  22 GLY HA2  H  41.354  26.018  -45.143 1.00 . A A . 279 GLY HA2  1 1 
       14 28745 1 1  22 GLY HA3  H  40.499  24.517  -45.463 1.00 . A A . 279 GLY HA3  1 1 
       14 28746 1 1  22 GLY N    N  42.537  24.452  -45.790 1.00 . A A . 279 GLY N    1 1 
       14 28747 1 1  22 GLY O    O  41.527  23.396  -43.226 1.00 . A A . 279 GLY O    1 1 
       14 28748 1 1  23 PRO C    C  40.165  25.216  -40.628 1.00 . A A . 280 PRO C    1 1 
       14 28749 1 1  23 PRO CA   C  41.561  25.354  -41.247 1.00 . A A . 280 PRO CA   1 1 
       14 28750 1 1  23 PRO CB   C  42.238  26.622  -40.746 1.00 . A A . 280 PRO CB   1 1 
       14 28751 1 1  23 PRO CD   C  41.505  27.022  -43.010 1.00 . A A . 280 PRO CD   1 1 
       14 28752 1 1  23 PRO CG   C  41.762  27.692  -41.675 1.00 . A A . 280 PRO CG   1 1 
       14 28753 1 1  23 PRO HA   H  42.161  24.493  -40.996 1.00 . A A . 280 PRO HA   1 1 
       14 28754 1 1  23 PRO HB2  H  41.936  26.815  -39.727 1.00 . A A . 280 PRO HB2  1 1 
       14 28755 1 1  23 PRO HB3  H  43.310  26.507  -40.797 1.00 . A A . 280 PRO HB3  1 1 
       14 28756 1 1  23 PRO HD2  H  40.547  27.328  -43.406 1.00 . A A . 280 PRO HD2  1 1 
       14 28757 1 1  23 PRO HD3  H  42.296  27.259  -43.706 1.00 . A A . 280 PRO HD3  1 1 
       14 28758 1 1  23 PRO HG2  H  40.850  28.127  -41.296 1.00 . A A . 280 PRO HG2  1 1 
       14 28759 1 1  23 PRO HG3  H  42.522  28.451  -41.780 1.00 . A A . 280 PRO HG3  1 1 
       14 28760 1 1  23 PRO N    N  41.505  25.580  -42.684 1.00 . A A . 280 PRO N    1 1 
       14 28761 1 1  23 PRO O    O  39.147  25.479  -41.285 1.00 . A A . 280 PRO O    1 1 
       14 28762 1 1  24 ALA C    C  39.079  24.974  -37.181 1.00 . A A . 281 ALA C    1 1 
       14 28763 1 1  24 ALA CA   C  38.874  24.649  -38.651 1.00 . A A . 281 ALA CA   1 1 
       14 28764 1 1  24 ALA CB   C  38.340  23.233  -38.813 1.00 . A A . 281 ALA CB   1 1 
       14 28765 1 1  24 ALA H    H  40.963  24.606  -38.908 1.00 . A A . 281 ALA H    1 1 
       14 28766 1 1  24 ALA HA   H  38.154  25.337  -39.068 1.00 . A A . 281 ALA HA   1 1 
       14 28767 1 1  24 ALA HB1  H  37.396  23.142  -38.293 1.00 . A A . 281 ALA HB1  1 1 
       14 28768 1 1  24 ALA HB2  H  39.048  22.532  -38.397 1.00 . A A . 281 ALA HB2  1 1 
       14 28769 1 1  24 ALA HB3  H  38.194  23.019  -39.861 1.00 . A A . 281 ALA HB3  1 1 
       14 28770 1 1  24 ALA N    N  40.123  24.808  -39.374 1.00 . A A . 281 ALA N    1 1 
       14 28771 1 1  24 ALA O    O  39.841  24.296  -36.488 1.00 . A A . 281 ALA O    1 1 
       14 28772 1 1  25 GLY C    C  38.429  27.902  -35.140 1.00 . A A . 282 GLY C    1 1 
       14 28773 1 1  25 GLY CA   C  38.553  26.407  -35.327 1.00 . A A . 282 GLY CA   1 1 
       14 28774 1 1  25 GLY H    H  37.832  26.526  -37.310 1.00 . A A . 282 GLY H    1 1 
       14 28775 1 1  25 GLY HA2  H  37.785  25.917  -34.749 1.00 . A A . 282 GLY HA2  1 1 
       14 28776 1 1  25 GLY HA3  H  39.519  26.089  -34.967 1.00 . A A . 282 GLY HA3  1 1 
       14 28777 1 1  25 GLY N    N  38.418  26.015  -36.712 1.00 . A A . 282 GLY N    1 1 
       14 28778 1 1  25 GLY O    O  39.421  28.633  -35.223 1.00 . A A . 282 GLY O    1 1 
       14 28779 1 1  26 GLY C    C  35.959  29.991  -33.604 1.00 . A A . 283 GLY C    1 1 
       14 28780 1 1  26 GLY CA   C  36.980  29.764  -34.689 1.00 . A A . 283 GLY CA   1 1 
       14 28781 1 1  26 GLY H    H  36.461  27.730  -34.882 1.00 . A A . 283 GLY H    1 1 
       14 28782 1 1  26 GLY HA2  H  37.908  30.237  -34.405 1.00 . A A . 283 GLY HA2  1 1 
       14 28783 1 1  26 GLY HA3  H  36.621  30.209  -35.604 1.00 . A A . 283 GLY HA3  1 1 
       14 28784 1 1  26 GLY N    N  37.217  28.357  -34.907 1.00 . A A . 283 GLY N    1 1 
       14 28785 1 1  26 GLY O    O  34.972  29.252  -33.510 1.00 . A A . 283 GLY O    1 1 
       14 28786 1 1  27 GLN C    C  35.250  32.807  -31.427 1.00 . A A . 284 GLN C    1 1 
       14 28787 1 1  27 GLN CA   C  35.292  31.306  -31.686 1.00 . A A . 284 GLN CA   1 1 
       14 28788 1 1  27 GLN CB   C  35.689  30.551  -30.395 1.00 . A A . 284 GLN CB   1 1 
       14 28789 1 1  27 GLN CD   C  38.194  30.186  -30.696 1.00 . A A . 284 GLN CD   1 1 
       14 28790 1 1  27 GLN CG   C  37.100  30.854  -29.877 1.00 . A A . 284 GLN CG   1 1 
       14 28791 1 1  27 GLN H    H  36.986  31.552  -32.913 1.00 . A A . 284 GLN H    1 1 
       14 28792 1 1  27 GLN HA   H  34.305  30.986  -31.982 1.00 . A A . 284 GLN HA   1 1 
       14 28793 1 1  27 GLN HB2  H  34.984  30.808  -29.618 1.00 . A A . 284 GLN HB2  1 1 
       14 28794 1 1  27 GLN HB3  H  35.621  29.490  -30.587 1.00 . A A . 284 GLN HB3  1 1 
       14 28795 1 1  27 GLN HE21 H  39.433  31.677  -30.309 1.00 . A A . 284 GLN HE21 1 1 
       14 28796 1 1  27 GLN HE22 H  40.067  30.398  -31.287 1.00 . A A . 284 GLN HE22 1 1 
       14 28797 1 1  27 GLN HG2  H  37.258  31.921  -29.906 1.00 . A A . 284 GLN HG2  1 1 
       14 28798 1 1  27 GLN HG3  H  37.175  30.510  -28.854 1.00 . A A . 284 GLN HG3  1 1 
       14 28799 1 1  27 GLN N    N  36.190  30.995  -32.779 1.00 . A A . 284 GLN N    1 1 
       14 28800 1 1  27 GLN NE2  N  39.343  30.820  -30.774 1.00 . A A . 284 GLN NE2  1 1 
       14 28801 1 1  27 GLN O    O  36.252  33.513  -31.608 1.00 . A A . 284 GLN O    1 1 
       14 28802 1 1  27 GLN OE1  O  38.001  29.109  -31.254 1.00 . A A . 284 GLN OE1  1 1 
       14 28803 1 1  28 GLN C    C  34.093  34.935  -29.240 1.00 . A A . 285 GLN C    1 1 
       14 28804 1 1  28 GLN CA   C  33.906  34.688  -30.723 1.00 . A A . 285 GLN CA   1 1 
       14 28805 1 1  28 GLN CB   C  32.508  35.136  -31.147 1.00 . A A . 285 GLN CB   1 1 
       14 28806 1 1  28 GLN CD   C  30.834  37.016  -31.278 1.00 . A A . 285 GLN CD   1 1 
       14 28807 1 1  28 GLN CG   C  32.268  36.629  -30.996 1.00 . A A . 285 GLN CG   1 1 
       14 28808 1 1  28 GLN H    H  33.342  32.668  -30.897 1.00 . A A . 285 GLN H    1 1 
       14 28809 1 1  28 GLN HA   H  34.642  35.252  -31.272 1.00 . A A . 285 GLN HA   1 1 
       14 28810 1 1  28 GLN HB2  H  32.356  34.874  -32.183 1.00 . A A . 285 GLN HB2  1 1 
       14 28811 1 1  28 GLN HB3  H  31.779  34.615  -30.545 1.00 . A A . 285 GLN HB3  1 1 
       14 28812 1 1  28 GLN HE21 H  30.387  36.824  -29.359 1.00 . A A . 285 GLN HE21 1 1 
       14 28813 1 1  28 GLN HE22 H  29.084  37.291  -30.395 1.00 . A A . 285 GLN HE22 1 1 
       14 28814 1 1  28 GLN HG2  H  32.511  36.919  -29.985 1.00 . A A . 285 GLN HG2  1 1 
       14 28815 1 1  28 GLN HG3  H  32.912  37.156  -31.685 1.00 . A A . 285 GLN HG3  1 1 
       14 28816 1 1  28 GLN N    N  34.095  33.285  -31.017 1.00 . A A . 285 GLN N    1 1 
       14 28817 1 1  28 GLN NE2  N  30.021  37.047  -30.245 1.00 . A A . 285 GLN NE2  1 1 
       14 28818 1 1  28 GLN O    O  33.556  34.206  -28.411 1.00 . A A . 285 GLN O    1 1 
       14 28819 1 1  28 GLN OE1  O  30.465  37.294  -32.417 1.00 . A A . 285 GLN OE1  1 1 
       14 28820 1 1  29 VAL C    C  35.601  37.748  -27.460 1.00 . A A . 286 VAL C    1 1 
       14 28821 1 1  29 VAL CA   C  35.110  36.306  -27.536 1.00 . A A . 286 VAL CA   1 1 
       14 28822 1 1  29 VAL CB   C  36.148  35.350  -26.880 1.00 . A A . 286 VAL CB   1 1 
       14 28823 1 1  29 VAL CG1  C  37.491  35.444  -27.579 1.00 . A A . 286 VAL CG1  1 1 
       14 28824 1 1  29 VAL CG2  C  36.291  35.627  -25.388 1.00 . A A . 286 VAL CG2  1 1 
       14 28825 1 1  29 VAL H    H  35.292  36.475  -29.621 1.00 . A A . 286 VAL H    1 1 
       14 28826 1 1  29 VAL HA   H  34.177  36.223  -26.997 1.00 . A A . 286 VAL HA   1 1 
       14 28827 1 1  29 VAL HB   H  35.788  34.339  -27.001 1.00 . A A . 286 VAL HB   1 1 
       14 28828 1 1  29 VAL HG11 H  37.867  36.453  -27.503 1.00 . A A . 286 VAL HG11 1 1 
       14 28829 1 1  29 VAL HG12 H  37.371  35.184  -28.621 1.00 . A A . 286 VAL HG12 1 1 
       14 28830 1 1  29 VAL HG13 H  38.189  34.763  -27.114 1.00 . A A . 286 VAL HG13 1 1 
       14 28831 1 1  29 VAL HG21 H  35.337  35.482  -24.902 1.00 . A A . 286 VAL HG21 1 1 
       14 28832 1 1  29 VAL HG22 H  36.618  36.646  -25.242 1.00 . A A . 286 VAL HG22 1 1 
       14 28833 1 1  29 VAL HG23 H  37.018  34.951  -24.964 1.00 . A A . 286 VAL HG23 1 1 
       14 28834 1 1  29 VAL N    N  34.863  35.947  -28.913 1.00 . A A . 286 VAL N    1 1 
       14 28835 1 1  29 VAL O    O  36.279  38.235  -28.374 1.00 . A A . 286 VAL O    1 1 
       14 28836 1 1  30 ASP C    C  36.769  39.895  -25.222 1.00 . A A . 287 ASP C    1 1 
       14 28837 1 1  30 ASP CA   C  35.655  39.809  -26.229 1.00 . A A . 287 ASP CA   1 1 
       14 28838 1 1  30 ASP CB   C  34.486  40.699  -25.816 1.00 . A A . 287 ASP CB   1 1 
       14 28839 1 1  30 ASP CG   C  33.472  40.848  -26.921 1.00 . A A . 287 ASP CG   1 1 
       14 28840 1 1  30 ASP H    H  34.656  38.018  -25.734 1.00 . A A . 287 ASP H    1 1 
       14 28841 1 1  30 ASP HA   H  36.031  40.156  -27.180 1.00 . A A . 287 ASP HA   1 1 
       14 28842 1 1  30 ASP HB2  H  33.995  40.267  -24.957 1.00 . A A . 287 ASP HB2  1 1 
       14 28843 1 1  30 ASP HB3  H  34.861  41.679  -25.558 1.00 . A A . 287 ASP HB3  1 1 
       14 28844 1 1  30 ASP N    N  35.233  38.439  -26.409 1.00 . A A . 287 ASP N    1 1 
       14 28845 1 1  30 ASP O    O  36.543  39.800  -24.017 1.00 . A A . 287 ASP O    1 1 
       14 28846 1 1  30 ASP OD1  O  33.693  41.673  -27.827 1.00 . A A . 287 ASP OD1  1 1 
       14 28847 1 1  30 ASP OD2  O  32.454  40.135  -26.900 1.00 . A A . 287 ASP OD2  1 1 
       14 28848 1 1  31 LEU C    C  39.105  41.421  -24.019 1.00 . A A . 288 LEU C    1 1 
       14 28849 1 1  31 LEU CA   C  39.160  40.165  -24.876 1.00 . A A . 288 LEU CA   1 1 
       14 28850 1 1  31 LEU CB   C  40.431  40.169  -25.732 1.00 . A A . 288 LEU CB   1 1 
       14 28851 1 1  31 LEU CD1  C  41.906  39.093  -27.457 1.00 . A A . 288 LEU CD1  1 1 
       14 28852 1 1  31 LEU CD2  C  40.684  37.671  -25.801 1.00 . A A . 288 LEU CD2  1 1 
       14 28853 1 1  31 LEU CG   C  40.635  38.945  -26.632 1.00 . A A . 288 LEU CG   1 1 
       14 28854 1 1  31 LEU H    H  38.087  40.118  -26.694 1.00 . A A . 288 LEU H    1 1 
       14 28855 1 1  31 LEU HA   H  39.177  39.302  -24.229 1.00 . A A . 288 LEU HA   1 1 
       14 28856 1 1  31 LEU HB2  H  40.412  41.048  -26.358 1.00 . A A . 288 LEU HB2  1 1 
       14 28857 1 1  31 LEU HB3  H  41.280  40.243  -25.070 1.00 . A A . 288 LEU HB3  1 1 
       14 28858 1 1  31 LEU HD11 H  42.754  39.194  -26.797 1.00 . A A . 288 LEU HD11 1 1 
       14 28859 1 1  31 LEU HD12 H  41.832  39.969  -28.083 1.00 . A A . 288 LEU HD12 1 1 
       14 28860 1 1  31 LEU HD13 H  42.036  38.218  -28.077 1.00 . A A . 288 LEU HD13 1 1 
       14 28861 1 1  31 LEU HD21 H  39.745  37.541  -25.285 1.00 . A A . 288 LEU HD21 1 1 
       14 28862 1 1  31 LEU HD22 H  41.485  37.740  -25.080 1.00 . A A . 288 LEU HD22 1 1 
       14 28863 1 1  31 LEU HD23 H  40.858  36.824  -26.448 1.00 . A A . 288 LEU HD23 1 1 
       14 28864 1 1  31 LEU HG   H  39.801  38.872  -27.317 1.00 . A A . 288 LEU HG   1 1 
       14 28865 1 1  31 LEU N    N  37.980  40.065  -25.722 1.00 . A A . 288 LEU N    1 1 
       14 28866 1 1  31 LEU O    O  39.711  41.479  -22.955 1.00 . A A . 288 LEU O    1 1 
       14 28867 1 1  32 ALA C    C  37.576  43.542  -22.393 1.00 . A A . 289 ALA C    1 1 
       14 28868 1 1  32 ALA CA   C  38.192  43.700  -23.786 1.00 . A A . 289 ALA CA   1 1 
       14 28869 1 1  32 ALA CB   C  37.357  44.658  -24.623 1.00 . A A . 289 ALA CB   1 1 
       14 28870 1 1  32 ALA H    H  37.842  42.273  -25.312 1.00 . A A . 289 ALA H    1 1 
       14 28871 1 1  32 ALA HA   H  39.180  44.124  -23.678 1.00 . A A . 289 ALA HA   1 1 
       14 28872 1 1  32 ALA HB1  H  37.301  45.615  -24.127 1.00 . A A . 289 ALA HB1  1 1 
       14 28873 1 1  32 ALA HB2  H  36.363  44.256  -24.747 1.00 . A A . 289 ALA HB2  1 1 
       14 28874 1 1  32 ALA HB3  H  37.818  44.783  -25.593 1.00 . A A . 289 ALA HB3  1 1 
       14 28875 1 1  32 ALA N    N  38.333  42.412  -24.478 1.00 . A A . 289 ALA N    1 1 
       14 28876 1 1  32 ALA O    O  37.510  44.501  -21.622 1.00 . A A . 289 ALA O    1 1 
       14 28877 1 1  33 SER C    C  37.634  42.171  -19.694 1.00 . A A . 290 SER C    1 1 
       14 28878 1 1  33 SER CA   C  36.559  42.043  -20.777 1.00 . A A . 290 SER CA   1 1 
       14 28879 1 1  33 SER CB   C  35.955  40.637  -20.778 1.00 . A A . 290 SER CB   1 1 
       14 28880 1 1  33 SER H    H  37.164  41.620  -22.747 1.00 . A A . 290 SER H    1 1 
       14 28881 1 1  33 SER HA   H  35.777  42.761  -20.581 1.00 . A A . 290 SER HA   1 1 
       14 28882 1 1  33 SER HB2  H  35.756  40.330  -19.762 1.00 . A A . 290 SER HB2  1 1 
       14 28883 1 1  33 SER HB3  H  35.032  40.642  -21.341 1.00 . A A . 290 SER HB3  1 1 
       14 28884 1 1  33 SER HG   H  36.563  39.522  -22.281 1.00 . A A . 290 SER HG   1 1 
       14 28885 1 1  33 SER N    N  37.119  42.336  -22.081 1.00 . A A . 290 SER N    1 1 
       14 28886 1 1  33 SER O    O  37.358  42.596  -18.571 1.00 . A A . 290 SER O    1 1 
       14 28887 1 1  33 SER OG   O  36.848  39.701  -21.373 1.00 . A A . 290 SER OG   1 1 
       14 28888 1 1  34 VAL C    C  41.136  42.719  -19.734 1.00 . A A . 291 VAL C    1 1 
       14 28889 1 1  34 VAL CA   C  39.981  41.904  -19.126 1.00 . A A . 291 VAL CA   1 1 
       14 28890 1 1  34 VAL CB   C  40.474  40.496  -18.688 1.00 . A A . 291 VAL CB   1 1 
       14 28891 1 1  34 VAL CG1  C  40.869  39.651  -19.887 1.00 . A A . 291 VAL CG1  1 1 
       14 28892 1 1  34 VAL CG2  C  41.624  40.605  -17.695 1.00 . A A . 291 VAL CG2  1 1 
       14 28893 1 1  34 VAL H    H  39.011  41.479  -20.958 1.00 . A A . 291 VAL H    1 1 
       14 28894 1 1  34 VAL HA   H  39.627  42.426  -18.248 1.00 . A A . 291 VAL HA   1 1 
       14 28895 1 1  34 VAL HB   H  39.650  39.998  -18.194 1.00 . A A . 291 VAL HB   1 1 
       14 28896 1 1  34 VAL HG11 H  40.016  39.525  -20.537 1.00 . A A . 291 VAL HG11 1 1 
       14 28897 1 1  34 VAL HG12 H  41.213  38.683  -19.552 1.00 . A A . 291 VAL HG12 1 1 
       14 28898 1 1  34 VAL HG13 H  41.661  40.146  -20.427 1.00 . A A . 291 VAL HG13 1 1 
       14 28899 1 1  34 VAL HG21 H  41.975  39.616  -17.441 1.00 . A A . 291 VAL HG21 1 1 
       14 28900 1 1  34 VAL HG22 H  41.283  41.106  -16.801 1.00 . A A . 291 VAL HG22 1 1 
       14 28901 1 1  34 VAL HG23 H  42.430  41.171  -18.139 1.00 . A A . 291 VAL HG23 1 1 
       14 28902 1 1  34 VAL N    N  38.861  41.814  -20.049 1.00 . A A . 291 VAL N    1 1 
       14 28903 1 1  34 VAL O    O  41.906  43.361  -19.012 1.00 . A A . 291 VAL O    1 1 
       14 28904 1 1  35 LEU C    C  41.912  44.940  -21.754 1.00 . A A . 292 LEU C    1 1 
       14 28905 1 1  35 LEU CA   C  42.264  43.468  -21.758 1.00 . A A . 292 LEU CA   1 1 
       14 28906 1 1  35 LEU CB   C  42.442  42.984  -23.212 1.00 . A A . 292 LEU CB   1 1 
       14 28907 1 1  35 LEU CD1  C  44.816  42.170  -23.030 1.00 . A A . 292 LEU CD1  1 1 
       14 28908 1 1  35 LEU CD2  C  42.939  40.556  -22.720 1.00 . A A . 292 LEU CD2  1 1 
       14 28909 1 1  35 LEU CG   C  43.403  41.805  -23.449 1.00 . A A . 292 LEU CG   1 1 
       14 28910 1 1  35 LEU H    H  40.609  42.168  -21.590 1.00 . A A . 292 LEU H    1 1 
       14 28911 1 1  35 LEU HA   H  43.194  43.334  -21.227 1.00 . A A . 292 LEU HA   1 1 
       14 28912 1 1  35 LEU HB2  H  41.470  42.696  -23.586 1.00 . A A . 292 LEU HB2  1 1 
       14 28913 1 1  35 LEU HB3  H  42.791  43.821  -23.798 1.00 . A A . 292 LEU HB3  1 1 
       14 28914 1 1  35 LEU HD11 H  45.138  43.045  -23.574 1.00 . A A . 292 LEU HD11 1 1 
       14 28915 1 1  35 LEU HD12 H  45.480  41.346  -23.252 1.00 . A A . 292 LEU HD12 1 1 
       14 28916 1 1  35 LEU HD13 H  44.841  42.373  -21.971 1.00 . A A . 292 LEU HD13 1 1 
       14 28917 1 1  35 LEU HD21 H  43.010  40.722  -21.656 1.00 . A A . 292 LEU HD21 1 1 
       14 28918 1 1  35 LEU HD22 H  43.563  39.720  -23.000 1.00 . A A . 292 LEU HD22 1 1 
       14 28919 1 1  35 LEU HD23 H  41.913  40.345  -22.983 1.00 . A A . 292 LEU HD23 1 1 
       14 28920 1 1  35 LEU HG   H  43.425  41.586  -24.507 1.00 . A A . 292 LEU HG   1 1 
       14 28921 1 1  35 LEU N    N  41.239  42.702  -21.060 1.00 . A A . 292 LEU N    1 1 
       14 28922 1 1  35 LEU O    O  41.052  45.386  -22.514 1.00 . A A . 292 LEU O    1 1 
       14 28923 1 1  36 THR C    C  43.182  47.837  -21.813 1.00 . A A . 293 THR C    1 1 
       14 28924 1 1  36 THR CA   C  42.328  47.094  -20.787 1.00 . A A . 293 THR CA   1 1 
       14 28925 1 1  36 THR CB   C  42.654  47.590  -19.366 1.00 . A A . 293 THR CB   1 1 
       14 28926 1 1  36 THR CG2  C  41.572  47.157  -18.392 1.00 . A A . 293 THR CG2  1 1 
       14 28927 1 1  36 THR H    H  43.201  45.264  -20.281 1.00 . A A . 293 THR H    1 1 
       14 28928 1 1  36 THR HA   H  41.285  47.286  -20.989 1.00 . A A . 293 THR HA   1 1 
       14 28929 1 1  36 THR HB   H  42.712  48.668  -19.371 1.00 . A A . 293 THR HB   1 1 
       14 28930 1 1  36 THR HG1  H  43.980  47.119  -17.990 1.00 . A A . 293 THR HG1  1 1 
       14 28931 1 1  36 THR HG21 H  41.835  47.477  -17.397 1.00 . A A . 293 THR HG21 1 1 
       14 28932 1 1  36 THR HG22 H  41.479  46.082  -18.412 1.00 . A A . 293 THR HG22 1 1 
       14 28933 1 1  36 THR HG23 H  40.632  47.606  -18.677 1.00 . A A . 293 THR HG23 1 1 
       14 28934 1 1  36 THR N    N  42.551  45.679  -20.885 1.00 . A A . 293 THR N    1 1 
       14 28935 1 1  36 THR O    O  44.168  47.284  -22.325 1.00 . A A . 293 THR O    1 1 
       14 28936 1 1  36 THR OG1  O  43.914  47.056  -18.948 1.00 . A A . 293 THR OG1  1 1 
       14 28937 1 1  37 PRO C    C  45.044  49.958  -22.827 1.00 . A A . 294 PRO C    1 1 
       14 28938 1 1  37 PRO CA   C  43.540  49.906  -23.113 1.00 . A A . 294 PRO CA   1 1 
       14 28939 1 1  37 PRO CB   C  42.909  51.307  -22.964 1.00 . A A . 294 PRO CB   1 1 
       14 28940 1 1  37 PRO CD   C  41.638  49.798  -21.624 1.00 . A A . 294 PRO CD   1 1 
       14 28941 1 1  37 PRO CG   C  42.051  51.229  -21.745 1.00 . A A . 294 PRO CG   1 1 
       14 28942 1 1  37 PRO HA   H  43.387  49.549  -24.121 1.00 . A A . 294 PRO HA   1 1 
       14 28943 1 1  37 PRO HB2  H  43.689  52.043  -22.845 1.00 . A A . 294 PRO HB2  1 1 
       14 28944 1 1  37 PRO HB3  H  42.324  51.536  -23.842 1.00 . A A . 294 PRO HB3  1 1 
       14 28945 1 1  37 PRO HD2  H  41.451  49.543  -20.592 1.00 . A A . 294 PRO HD2  1 1 
       14 28946 1 1  37 PRO HD3  H  40.765  49.601  -22.229 1.00 . A A . 294 PRO HD3  1 1 
       14 28947 1 1  37 PRO HG2  H  42.620  51.528  -20.878 1.00 . A A . 294 PRO HG2  1 1 
       14 28948 1 1  37 PRO HG3  H  41.186  51.862  -21.862 1.00 . A A . 294 PRO HG3  1 1 
       14 28949 1 1  37 PRO N    N  42.809  49.088  -22.147 1.00 . A A . 294 PRO N    1 1 
       14 28950 1 1  37 PRO O    O  45.849  49.871  -23.740 1.00 . A A . 294 PRO O    1 1 
       14 28951 1 1  38 GLU C    C  47.581  48.839  -21.435 1.00 . A A . 295 GLU C    1 1 
       14 28952 1 1  38 GLU CA   C  46.827  50.144  -21.164 1.00 . A A . 295 GLU CA   1 1 
       14 28953 1 1  38 GLU CB   C  46.982  50.533  -19.692 1.00 . A A . 295 GLU CB   1 1 
       14 28954 1 1  38 GLU CD   C  44.841  50.447  -18.380 1.00 . A A . 295 GLU CD   1 1 
       14 28955 1 1  38 GLU CG   C  46.119  49.728  -18.737 1.00 . A A . 295 GLU CG   1 1 
       14 28956 1 1  38 GLU H    H  44.721  50.104  -20.851 1.00 . A A . 295 GLU H    1 1 
       14 28957 1 1  38 GLU HA   H  47.277  50.920  -21.767 1.00 . A A . 295 GLU HA   1 1 
       14 28958 1 1  38 GLU HB2  H  48.014  50.403  -19.405 1.00 . A A . 295 GLU HB2  1 1 
       14 28959 1 1  38 GLU HB3  H  46.719  51.576  -19.585 1.00 . A A . 295 GLU HB3  1 1 
       14 28960 1 1  38 GLU HG2  H  45.866  48.787  -19.203 1.00 . A A . 295 GLU HG2  1 1 
       14 28961 1 1  38 GLU HG3  H  46.678  49.544  -17.831 1.00 . A A . 295 GLU HG3  1 1 
       14 28962 1 1  38 GLU N    N  45.414  50.069  -21.553 1.00 . A A . 295 GLU N    1 1 
       14 28963 1 1  38 GLU O    O  48.813  48.826  -21.462 1.00 . A A . 295 GLU O    1 1 
       14 28964 1 1  38 GLU OE1  O  44.040  50.734  -19.291 1.00 . A A . 295 GLU OE1  1 1 
       14 28965 1 1  38 GLU OE2  O  44.639  50.738  -17.189 1.00 . A A . 295 GLU OE2  1 1 
       14 28966 1 1  39 ILE C    C  47.550  46.222  -23.397 1.00 . A A . 296 ILE C    1 1 
       14 28967 1 1  39 ILE CA   C  47.488  46.471  -21.900 1.00 . A A . 296 ILE CA   1 1 
       14 28968 1 1  39 ILE CB   C  46.748  45.288  -21.224 1.00 . A A . 296 ILE CB   1 1 
       14 28969 1 1  39 ILE CD1  C  45.836  44.435  -19.000 1.00 . A A . 296 ILE CD1  1 1 
       14 28970 1 1  39 ILE CG1  C  46.605  45.527  -19.719 1.00 . A A . 296 ILE CG1  1 1 
       14 28971 1 1  39 ILE CG2  C  47.495  43.981  -21.483 1.00 . A A . 296 ILE CG2  1 1 
       14 28972 1 1  39 ILE H    H  45.875  47.805  -21.571 1.00 . A A . 296 ILE H    1 1 
       14 28973 1 1  39 ILE HA   H  48.496  46.509  -21.514 1.00 . A A . 296 ILE HA   1 1 
       14 28974 1 1  39 ILE HB   H  45.766  45.208  -21.666 1.00 . A A . 296 ILE HB   1 1 
       14 28975 1 1  39 ILE HD11 H  46.355  43.495  -19.117 1.00 . A A . 296 ILE HD11 1 1 
       14 28976 1 1  39 ILE HD12 H  44.846  44.356  -19.422 1.00 . A A . 296 ILE HD12 1 1 
       14 28977 1 1  39 ILE HD13 H  45.762  44.677  -17.950 1.00 . A A . 296 ILE HD13 1 1 
       14 28978 1 1  39 ILE HG12 H  47.587  45.587  -19.275 1.00 . A A . 296 ILE HG12 1 1 
       14 28979 1 1  39 ILE HG13 H  46.085  46.461  -19.558 1.00 . A A . 296 ILE HG13 1 1 
       14 28980 1 1  39 ILE HG21 H  46.966  43.165  -21.011 1.00 . A A . 296 ILE HG21 1 1 
       14 28981 1 1  39 ILE HG22 H  48.491  44.048  -21.072 1.00 . A A . 296 ILE HG22 1 1 
       14 28982 1 1  39 ILE HG23 H  47.554  43.805  -22.546 1.00 . A A . 296 ILE HG23 1 1 
       14 28983 1 1  39 ILE N    N  46.856  47.750  -21.621 1.00 . A A . 296 ILE N    1 1 
       14 28984 1 1  39 ILE O    O  48.577  45.809  -23.926 1.00 . A A . 296 ILE O    1 1 
       14 28985 1 1  40 MET C    C  47.128  47.307  -26.328 1.00 . A A . 297 MET C    1 1 
       14 28986 1 1  40 MET CA   C  46.383  46.253  -25.516 1.00 . A A . 297 MET CA   1 1 
       14 28987 1 1  40 MET CB   C  44.928  46.136  -25.979 1.00 . A A . 297 MET CB   1 1 
       14 28988 1 1  40 MET CE   C  43.143  43.700  -27.186 1.00 . A A . 297 MET CE   1 1 
       14 28989 1 1  40 MET CG   C  44.776  45.910  -27.480 1.00 . A A . 297 MET CG   1 1 
       14 28990 1 1  40 MET H    H  45.676  46.871  -23.613 1.00 . A A . 297 MET H    1 1 
       14 28991 1 1  40 MET HA   H  46.869  45.307  -25.697 1.00 . A A . 297 MET HA   1 1 
       14 28992 1 1  40 MET HB2  H  44.465  45.308  -25.462 1.00 . A A . 297 MET HB2  1 1 
       14 28993 1 1  40 MET HB3  H  44.406  47.045  -25.718 1.00 . A A . 297 MET HB3  1 1 
       14 28994 1 1  40 MET HE1  H  43.968  43.124  -27.580 1.00 . A A . 297 MET HE1  1 1 
       14 28995 1 1  40 MET HE2  H  42.215  43.196  -27.409 1.00 . A A . 297 MET HE2  1 1 
       14 28996 1 1  40 MET HE3  H  43.251  43.797  -26.115 1.00 . A A . 297 MET HE3  1 1 
       14 28997 1 1  40 MET HG2  H  44.962  46.843  -27.990 1.00 . A A . 297 MET HG2  1 1 
       14 28998 1 1  40 MET HG3  H  45.506  45.178  -27.794 1.00 . A A . 297 MET HG3  1 1 
       14 28999 1 1  40 MET N    N  46.456  46.499  -24.082 1.00 . A A . 297 MET N    1 1 
       14 29000 1 1  40 MET O    O  47.669  46.999  -27.380 1.00 . A A . 297 MET O    1 1 
       14 29001 1 1  40 MET SD   S  43.136  45.325  -27.941 1.00 . A A . 297 MET SD   1 1 
       14 29002 1 1  41 ALA C    C  49.302  49.306  -26.927 1.00 . A A . 298 ALA C    1 1 
       14 29003 1 1  41 ALA CA   C  47.837  49.630  -26.551 1.00 . A A . 298 ALA CA   1 1 
       14 29004 1 1  41 ALA CB   C  47.739  50.948  -25.785 1.00 . A A . 298 ALA CB   1 1 
       14 29005 1 1  41 ALA H    H  46.750  48.726  -24.964 1.00 . A A . 298 ALA H    1 1 
       14 29006 1 1  41 ALA HA   H  47.292  49.754  -27.476 1.00 . A A . 298 ALA HA   1 1 
       14 29007 1 1  41 ALA HB1  H  48.366  50.916  -24.908 1.00 . A A . 298 ALA HB1  1 1 
       14 29008 1 1  41 ALA HB2  H  46.715  51.110  -25.482 1.00 . A A . 298 ALA HB2  1 1 
       14 29009 1 1  41 ALA HB3  H  48.054  51.760  -26.422 1.00 . A A . 298 ALA HB3  1 1 
       14 29010 1 1  41 ALA N    N  47.173  48.538  -25.831 1.00 . A A . 298 ALA N    1 1 
       14 29011 1 1  41 ALA O    O  49.669  49.422  -28.092 1.00 . A A . 298 ALA O    1 1 
       14 29012 1 1  42 PRO C    C  51.688  47.330  -27.167 1.00 . A A . 299 PRO C    1 1 
       14 29013 1 1  42 PRO CA   C  51.565  48.554  -26.262 1.00 . A A . 299 PRO CA   1 1 
       14 29014 1 1  42 PRO CB   C  52.186  48.259  -24.885 1.00 . A A . 299 PRO CB   1 1 
       14 29015 1 1  42 PRO CD   C  49.873  48.692  -24.529 1.00 . A A . 299 PRO CD   1 1 
       14 29016 1 1  42 PRO CG   C  51.222  48.816  -23.897 1.00 . A A . 299 PRO CG   1 1 
       14 29017 1 1  42 PRO HA   H  52.074  49.390  -26.721 1.00 . A A . 299 PRO HA   1 1 
       14 29018 1 1  42 PRO HB2  H  52.304  47.191  -24.763 1.00 . A A . 299 PRO HB2  1 1 
       14 29019 1 1  42 PRO HB3  H  53.150  48.740  -24.810 1.00 . A A . 299 PRO HB3  1 1 
       14 29020 1 1  42 PRO HD2  H  49.461  47.711  -24.342 1.00 . A A . 299 PRO HD2  1 1 
       14 29021 1 1  42 PRO HD3  H  49.211  49.457  -24.161 1.00 . A A . 299 PRO HD3  1 1 
       14 29022 1 1  42 PRO HG2  H  51.263  48.248  -22.980 1.00 . A A . 299 PRO HG2  1 1 
       14 29023 1 1  42 PRO HG3  H  51.452  49.855  -23.706 1.00 . A A . 299 PRO HG3  1 1 
       14 29024 1 1  42 PRO N    N  50.166  48.879  -25.960 1.00 . A A . 299 PRO N    1 1 
       14 29025 1 1  42 PRO O    O  52.558  47.275  -28.028 1.00 . A A . 299 PRO O    1 1 
       14 29026 1 1  43 ILE C    C  50.341  45.368  -29.191 1.00 . A A . 300 ILE C    1 1 
       14 29027 1 1  43 ILE CA   C  50.818  45.127  -27.754 1.00 . A A . 300 ILE CA   1 1 
       14 29028 1 1  43 ILE CB   C  49.971  43.995  -27.072 1.00 . A A . 300 ILE CB   1 1 
       14 29029 1 1  43 ILE CD1  C  51.137  44.212  -24.786 1.00 . A A . 300 ILE CD1  1 1 
       14 29030 1 1  43 ILE CG1  C  50.768  43.308  -25.942 1.00 . A A . 300 ILE CG1  1 1 
       14 29031 1 1  43 ILE CG2  C  49.510  42.955  -28.090 1.00 . A A . 300 ILE CG2  1 1 
       14 29032 1 1  43 ILE H    H  50.103  46.489  -26.295 1.00 . A A . 300 ILE H    1 1 
       14 29033 1 1  43 ILE HA   H  51.847  44.798  -27.794 1.00 . A A . 300 ILE HA   1 1 
       14 29034 1 1  43 ILE HB   H  49.090  44.452  -26.644 1.00 . A A . 300 ILE HB   1 1 
       14 29035 1 1  43 ILE HD11 H  51.684  43.646  -24.047 1.00 . A A . 300 ILE HD11 1 1 
       14 29036 1 1  43 ILE HD12 H  50.239  44.613  -24.340 1.00 . A A . 300 ILE HD12 1 1 
       14 29037 1 1  43 ILE HD13 H  51.754  45.023  -25.145 1.00 . A A . 300 ILE HD13 1 1 
       14 29038 1 1  43 ILE HG12 H  50.180  42.497  -25.543 1.00 . A A . 300 ILE HG12 1 1 
       14 29039 1 1  43 ILE HG13 H  51.682  42.907  -26.356 1.00 . A A . 300 ILE HG13 1 1 
       14 29040 1 1  43 ILE HG21 H  50.371  42.503  -28.559 1.00 . A A . 300 ILE HG21 1 1 
       14 29041 1 1  43 ILE HG22 H  48.900  43.432  -28.843 1.00 . A A . 300 ILE HG22 1 1 
       14 29042 1 1  43 ILE HG23 H  48.931  42.192  -27.589 1.00 . A A . 300 ILE HG23 1 1 
       14 29043 1 1  43 ILE N    N  50.797  46.363  -26.974 1.00 . A A . 300 ILE N    1 1 
       14 29044 1 1  43 ILE O    O  50.911  44.838  -30.135 1.00 . A A . 300 ILE O    1 1 
       14 29045 1 1  44 LEU C    C  49.759  47.387  -31.446 1.00 . A A . 301 LEU C    1 1 
       14 29046 1 1  44 LEU CA   C  48.784  46.497  -30.676 1.00 . A A . 301 LEU CA   1 1 
       14 29047 1 1  44 LEU CB   C  47.408  47.168  -30.567 1.00 . A A . 301 LEU CB   1 1 
       14 29048 1 1  44 LEU CD1  C  46.393  46.077  -32.597 1.00 . A A . 301 LEU CD1  1 1 
       14 29049 1 1  44 LEU CD2  C  45.366  48.153  -31.650 1.00 . A A . 301 LEU CD2  1 1 
       14 29050 1 1  44 LEU CG   C  46.665  47.399  -31.891 1.00 . A A . 301 LEU CG   1 1 
       14 29051 1 1  44 LEU H    H  48.896  46.606  -28.561 1.00 . A A . 301 LEU H    1 1 
       14 29052 1 1  44 LEU HA   H  48.677  45.562  -31.205 1.00 . A A . 301 LEU HA   1 1 
       14 29053 1 1  44 LEU HB2  H  46.785  46.553  -29.934 1.00 . A A . 301 LEU HB2  1 1 
       14 29054 1 1  44 LEU HB3  H  47.542  48.124  -30.086 1.00 . A A . 301 LEU HB3  1 1 
       14 29055 1 1  44 LEU HD11 H  45.806  45.439  -31.953 1.00 . A A . 301 LEU HD11 1 1 
       14 29056 1 1  44 LEU HD12 H  47.329  45.593  -32.831 1.00 . A A . 301 LEU HD12 1 1 
       14 29057 1 1  44 LEU HD13 H  45.848  46.264  -33.510 1.00 . A A . 301 LEU HD13 1 1 
       14 29058 1 1  44 LEU HD21 H  45.583  49.114  -31.207 1.00 . A A . 301 LEU HD21 1 1 
       14 29059 1 1  44 LEU HD22 H  44.737  47.583  -30.983 1.00 . A A . 301 LEU HD22 1 1 
       14 29060 1 1  44 LEU HD23 H  44.855  48.299  -32.590 1.00 . A A . 301 LEU HD23 1 1 
       14 29061 1 1  44 LEU HG   H  47.288  47.999  -32.540 1.00 . A A . 301 LEU HG   1 1 
       14 29062 1 1  44 LEU N    N  49.315  46.192  -29.351 1.00 . A A . 301 LEU N    1 1 
       14 29063 1 1  44 LEU O    O  49.677  47.514  -32.669 1.00 . A A . 301 LEU O    1 1 
       14 29064 1 1  45 ALA C    C  52.886  48.017  -31.817 1.00 . A A . 302 ALA C    1 1 
       14 29065 1 1  45 ALA CA   C  51.704  48.840  -31.308 1.00 . A A . 302 ALA CA   1 1 
       14 29066 1 1  45 ALA CB   C  52.179  49.868  -30.294 1.00 . A A . 302 ALA CB   1 1 
       14 29067 1 1  45 ALA H    H  50.692  47.848  -29.748 1.00 . A A . 302 ALA H    1 1 
       14 29068 1 1  45 ALA HA   H  51.256  49.364  -32.139 1.00 . A A . 302 ALA HA   1 1 
       14 29069 1 1  45 ALA HB1  H  52.895  50.529  -30.759 1.00 . A A . 302 ALA HB1  1 1 
       14 29070 1 1  45 ALA HB2  H  52.644  49.364  -29.459 1.00 . A A . 302 ALA HB2  1 1 
       14 29071 1 1  45 ALA HB3  H  51.335  50.443  -29.942 1.00 . A A . 302 ALA HB3  1 1 
       14 29072 1 1  45 ALA N    N  50.692  47.985  -30.717 1.00 . A A . 302 ALA N    1 1 
       14 29073 1 1  45 ALA O    O  53.836  48.562  -32.377 1.00 . A A . 302 ALA O    1 1 
       14 29074 1 1  46 ASN C    C  53.998  45.802  -33.575 1.00 . A A . 303 ASN C    1 1 
       14 29075 1 1  46 ASN CA   C  53.885  45.803  -32.062 1.00 . A A . 303 ASN CA   1 1 
       14 29076 1 1  46 ASN CB   C  53.622  44.369  -31.587 1.00 . A A . 303 ASN CB   1 1 
       14 29077 1 1  46 ASN CG   C  54.094  44.086  -30.176 1.00 . A A . 303 ASN CG   1 1 
       14 29078 1 1  46 ASN H    H  52.042  46.331  -31.156 1.00 . A A . 303 ASN H    1 1 
       14 29079 1 1  46 ASN HA   H  54.817  46.145  -31.639 1.00 . A A . 303 ASN HA   1 1 
       14 29080 1 1  46 ASN HB2  H  52.561  44.179  -31.622 1.00 . A A . 303 ASN HB2  1 1 
       14 29081 1 1  46 ASN HB3  H  54.121  43.685  -32.258 1.00 . A A . 303 ASN HB3  1 1 
       14 29082 1 1  46 ASN HD21 H  54.410  42.199  -30.680 1.00 . A A . 303 ASN HD21 1 1 
       14 29083 1 1  46 ASN HD22 H  54.773  42.616  -29.036 1.00 . A A . 303 ASN HD22 1 1 
       14 29084 1 1  46 ASN N    N  52.825  46.706  -31.615 1.00 . A A . 303 ASN N    1 1 
       14 29085 1 1  46 ASN ND2  N  54.465  42.846  -29.933 1.00 . A A . 303 ASN ND2  1 1 
       14 29086 1 1  46 ASN O    O  52.991  45.792  -34.285 1.00 . A A . 303 ASN O    1 1 
       14 29087 1 1  46 ASN OD1  O  54.136  44.966  -29.323 1.00 . A A . 303 ASN OD1  1 1 
       14 29088 1 1  47 ALA C    C  54.993  44.426  -36.068 1.00 . A A . 304 ALA C    1 1 
       14 29089 1 1  47 ALA CA   C  55.459  45.763  -35.506 1.00 . A A . 304 ALA CA   1 1 
       14 29090 1 1  47 ALA CB   C  56.934  45.985  -35.807 1.00 . A A . 304 ALA CB   1 1 
       14 29091 1 1  47 ALA H    H  55.987  45.846  -33.458 1.00 . A A . 304 ALA H    1 1 
       14 29092 1 1  47 ALA HA   H  54.889  46.558  -35.965 1.00 . A A . 304 ALA HA   1 1 
       14 29093 1 1  47 ALA HB1  H  57.088  45.977  -36.876 1.00 . A A . 304 ALA HB1  1 1 
       14 29094 1 1  47 ALA HB2  H  57.516  45.197  -35.354 1.00 . A A . 304 ALA HB2  1 1 
       14 29095 1 1  47 ALA HB3  H  57.244  46.938  -35.406 1.00 . A A . 304 ALA HB3  1 1 
       14 29096 1 1  47 ALA N    N  55.223  45.808  -34.071 1.00 . A A . 304 ALA N    1 1 
       14 29097 1 1  47 ALA O    O  54.588  44.327  -37.230 1.00 . A A . 304 ALA O    1 1 
       14 29098 1 1  48 ASP C    C  53.116  41.977  -35.778 1.00 . A A . 305 ASP C    1 1 
       14 29099 1 1  48 ASP CA   C  54.623  42.063  -35.588 1.00 . A A . 305 ASP CA   1 1 
       14 29100 1 1  48 ASP CB   C  55.090  41.050  -34.539 1.00 . A A . 305 ASP CB   1 1 
       14 29101 1 1  48 ASP CG   C  54.869  41.526  -33.123 1.00 . A A . 305 ASP CG   1 1 
       14 29102 1 1  48 ASP H    H  55.366  43.564  -34.308 1.00 . A A . 305 ASP H    1 1 
       14 29103 1 1  48 ASP HA   H  55.098  41.825  -36.528 1.00 . A A . 305 ASP HA   1 1 
       14 29104 1 1  48 ASP HB2  H  54.551  40.126  -34.672 1.00 . A A . 305 ASP HB2  1 1 
       14 29105 1 1  48 ASP HB3  H  56.146  40.868  -34.674 1.00 . A A . 305 ASP HB3  1 1 
       14 29106 1 1  48 ASP N    N  55.041  43.408  -35.222 1.00 . A A . 305 ASP N    1 1 
       14 29107 1 1  48 ASP O    O  52.643  41.454  -36.791 1.00 . A A . 305 ASP O    1 1 
       14 29108 1 1  48 ASP OD1  O  53.772  41.343  -32.596 1.00 . A A . 305 ASP OD1  1 1 
       14 29109 1 1  48 ASP OD2  O  55.805  42.108  -32.545 1.00 . A A . 305 ASP OD2  1 1 
       14 29110 1 1  49 VAL C    C  50.439  43.320  -36.105 1.00 . A A . 306 VAL C    1 1 
       14 29111 1 1  49 VAL CA   C  50.907  42.470  -34.931 1.00 . A A . 306 VAL CA   1 1 
       14 29112 1 1  49 VAL CB   C  50.185  42.912  -33.628 1.00 . A A . 306 VAL CB   1 1 
       14 29113 1 1  49 VAL CG1  C  50.601  42.043  -32.455 1.00 . A A . 306 VAL CG1  1 1 
       14 29114 1 1  49 VAL CG2  C  50.429  44.377  -33.326 1.00 . A A . 306 VAL CG2  1 1 
       14 29115 1 1  49 VAL H    H  52.778  42.862  -34.014 1.00 . A A . 306 VAL H    1 1 
       14 29116 1 1  49 VAL HA   H  50.629  41.445  -35.137 1.00 . A A . 306 VAL HA   1 1 
       14 29117 1 1  49 VAL HB   H  49.122  42.771  -33.776 1.00 . A A . 306 VAL HB   1 1 
       14 29118 1 1  49 VAL HG11 H  51.673  42.096  -32.331 1.00 . A A . 306 VAL HG11 1 1 
       14 29119 1 1  49 VAL HG12 H  50.311  41.020  -32.644 1.00 . A A . 306 VAL HG12 1 1 
       14 29120 1 1  49 VAL HG13 H  50.118  42.395  -31.555 1.00 . A A . 306 VAL HG13 1 1 
       14 29121 1 1  49 VAL HG21 H  50.004  44.623  -32.365 1.00 . A A . 306 VAL HG21 1 1 
       14 29122 1 1  49 VAL HG22 H  49.964  44.982  -34.091 1.00 . A A . 306 VAL HG22 1 1 
       14 29123 1 1  49 VAL HG23 H  51.491  44.572  -33.313 1.00 . A A . 306 VAL HG23 1 1 
       14 29124 1 1  49 VAL N    N  52.355  42.492  -34.820 1.00 . A A . 306 VAL N    1 1 
       14 29125 1 1  49 VAL O    O  49.508  42.954  -36.791 1.00 . A A . 306 VAL O    1 1 
       14 29126 1 1  50 GLN C    C  50.886  44.563  -38.802 1.00 . A A . 307 GLN C    1 1 
       14 29127 1 1  50 GLN CA   C  50.771  45.314  -37.482 1.00 . A A . 307 GLN CA   1 1 
       14 29128 1 1  50 GLN CB   C  51.659  46.561  -37.517 1.00 . A A . 307 GLN CB   1 1 
       14 29129 1 1  50 GLN CD   C  49.853  48.028  -36.528 1.00 . A A . 307 GLN CD   1 1 
       14 29130 1 1  50 GLN CG   C  51.313  47.614  -36.473 1.00 . A A . 307 GLN CG   1 1 
       14 29131 1 1  50 GLN H    H  51.864  44.697  -35.762 1.00 . A A . 307 GLN H    1 1 
       14 29132 1 1  50 GLN HA   H  49.744  45.621  -37.350 1.00 . A A . 307 GLN HA   1 1 
       14 29133 1 1  50 GLN HB2  H  52.684  46.259  -37.361 1.00 . A A . 307 GLN HB2  1 1 
       14 29134 1 1  50 GLN HB3  H  51.576  47.014  -38.494 1.00 . A A . 307 GLN HB3  1 1 
       14 29135 1 1  50 GLN HE21 H  49.416  46.772  -35.059 1.00 . A A . 307 GLN HE21 1 1 
       14 29136 1 1  50 GLN HE22 H  48.092  47.686  -35.686 1.00 . A A . 307 GLN HE22 1 1 
       14 29137 1 1  50 GLN HG2  H  51.520  47.213  -35.491 1.00 . A A . 307 GLN HG2  1 1 
       14 29138 1 1  50 GLN HG3  H  51.926  48.487  -36.641 1.00 . A A . 307 GLN HG3  1 1 
       14 29139 1 1  50 GLN N    N  51.120  44.445  -36.354 1.00 . A A . 307 GLN N    1 1 
       14 29140 1 1  50 GLN NE2  N  49.039  47.435  -35.676 1.00 . A A . 307 GLN NE2  1 1 
       14 29141 1 1  50 GLN O    O  50.142  44.824  -39.744 1.00 . A A . 307 GLN O    1 1 
       14 29142 1 1  50 GLN OE1  O  49.471  48.902  -37.309 1.00 . A A . 307 GLN OE1  1 1 
       14 29143 1 1  51 GLU C    C  50.832  41.899  -40.280 1.00 . A A . 308 GLU C    1 1 
       14 29144 1 1  51 GLU CA   C  52.038  42.815  -40.036 1.00 . A A . 308 GLU CA   1 1 
       14 29145 1 1  51 GLU CB   C  53.337  42.000  -39.856 1.00 . A A . 308 GLU CB   1 1 
       14 29146 1 1  51 GLU CD   C  53.262  40.161  -41.605 1.00 . A A . 308 GLU CD   1 1 
       14 29147 1 1  51 GLU CG   C  53.938  41.427  -41.137 1.00 . A A . 308 GLU CG   1 1 
       14 29148 1 1  51 GLU H    H  52.369  43.461  -38.056 1.00 . A A . 308 GLU H    1 1 
       14 29149 1 1  51 GLU HA   H  52.150  43.479  -40.879 1.00 . A A . 308 GLU HA   1 1 
       14 29150 1 1  51 GLU HB2  H  54.078  42.636  -39.399 1.00 . A A . 308 GLU HB2  1 1 
       14 29151 1 1  51 GLU HB3  H  53.131  41.178  -39.186 1.00 . A A . 308 GLU HB3  1 1 
       14 29152 1 1  51 GLU HG2  H  53.850  42.167  -41.919 1.00 . A A . 308 GLU HG2  1 1 
       14 29153 1 1  51 GLU HG3  H  54.984  41.219  -40.963 1.00 . A A . 308 GLU HG3  1 1 
       14 29154 1 1  51 GLU N    N  51.814  43.621  -38.850 1.00 . A A . 308 GLU N    1 1 
       14 29155 1 1  51 GLU O    O  50.323  41.803  -41.397 1.00 . A A . 308 GLU O    1 1 
       14 29156 1 1  51 GLU OE1  O  53.447  39.111  -40.957 1.00 . A A . 308 GLU OE1  1 1 
       14 29157 1 1  51 GLU OE2  O  52.554  40.206  -42.630 1.00 . A A . 308 GLU OE2  1 1 
       14 29158 1 1  52 ARG C    C  47.885  41.068  -39.309 1.00 . A A . 309 ARG C    1 1 
       14 29159 1 1  52 ARG CA   C  49.227  40.340  -39.322 1.00 . A A . 309 ARG CA   1 1 
       14 29160 1 1  52 ARG CB   C  49.292  39.304  -38.203 1.00 . A A . 309 ARG CB   1 1 
       14 29161 1 1  52 ARG CD   C  50.727  37.676  -39.471 1.00 . A A . 309 ARG CD   1 1 
       14 29162 1 1  52 ARG CG   C  50.585  38.506  -38.203 1.00 . A A . 309 ARG CG   1 1 
       14 29163 1 1  52 ARG CZ   C  52.519  35.979  -39.311 1.00 . A A . 309 ARG CZ   1 1 
       14 29164 1 1  52 ARG H    H  50.762  41.435  -38.342 1.00 . A A . 309 ARG H    1 1 
       14 29165 1 1  52 ARG HA   H  49.320  39.831  -40.269 1.00 . A A . 309 ARG HA   1 1 
       14 29166 1 1  52 ARG HB2  H  49.204  39.810  -37.252 1.00 . A A . 309 ARG HB2  1 1 
       14 29167 1 1  52 ARG HB3  H  48.468  38.615  -38.313 1.00 . A A . 309 ARG HB3  1 1 
       14 29168 1 1  52 ARG HD2  H  50.062  36.828  -39.410 1.00 . A A . 309 ARG HD2  1 1 
       14 29169 1 1  52 ARG HD3  H  50.457  38.282  -40.322 1.00 . A A . 309 ARG HD3  1 1 
       14 29170 1 1  52 ARG HE   H  52.729  37.844  -40.053 1.00 . A A . 309 ARG HE   1 1 
       14 29171 1 1  52 ARG HG2  H  51.417  39.191  -38.138 1.00 . A A . 309 ARG HG2  1 1 
       14 29172 1 1  52 ARG HG3  H  50.591  37.847  -37.348 1.00 . A A . 309 ARG HG3  1 1 
       14 29173 1 1  52 ARG HH11 H  50.715  35.321  -38.641 1.00 . A A . 309 ARG HH11 1 1 
       14 29174 1 1  52 ARG HH12 H  52.000  34.178  -38.524 1.00 . A A . 309 ARG HH12 1 1 
       14 29175 1 1  52 ARG HH21 H  54.431  36.303  -39.905 1.00 . A A . 309 ARG HH21 1 1 
       14 29176 1 1  52 ARG HH22 H  54.115  34.730  -39.251 1.00 . A A . 309 ARG HH22 1 1 
       14 29177 1 1  52 ARG N    N  50.351  41.271  -39.219 1.00 . A A . 309 ARG N    1 1 
       14 29178 1 1  52 ARG NE   N  52.092  37.196  -39.649 1.00 . A A . 309 ARG NE   1 1 
       14 29179 1 1  52 ARG NH1  N  51.678  35.093  -38.788 1.00 . A A . 309 ARG NH1  1 1 
       14 29180 1 1  52 ARG NH2  N  53.786  35.645  -39.505 1.00 . A A . 309 ARG NH2  1 1 
       14 29181 1 1  52 ARG O    O  46.877  40.528  -39.754 1.00 . A A . 309 ARG O    1 1 
       14 29182 1 1  53 LEU C    C  46.488  43.836  -40.093 1.00 . A A . 310 LEU C    1 1 
       14 29183 1 1  53 LEU CA   C  46.669  43.100  -38.774 1.00 . A A . 310 LEU CA   1 1 
       14 29184 1 1  53 LEU CB   C  46.690  44.104  -37.606 1.00 . A A . 310 LEU CB   1 1 
       14 29185 1 1  53 LEU CD1  C  44.525  43.426  -36.507 1.00 . A A . 310 LEU CD1  1 1 
       14 29186 1 1  53 LEU CD2  C  46.665  42.399  -35.734 1.00 . A A . 310 LEU CD2  1 1 
       14 29187 1 1  53 LEU CG   C  46.012  43.654  -36.294 1.00 . A A . 310 LEU CG   1 1 
       14 29188 1 1  53 LEU H    H  48.703  42.648  -38.403 1.00 . A A . 310 LEU H    1 1 
       14 29189 1 1  53 LEU HA   H  45.833  42.431  -38.641 1.00 . A A . 310 LEU HA   1 1 
       14 29190 1 1  53 LEU HB2  H  47.721  44.333  -37.384 1.00 . A A . 310 LEU HB2  1 1 
       14 29191 1 1  53 LEU HB3  H  46.205  45.011  -37.938 1.00 . A A . 310 LEU HB3  1 1 
       14 29192 1 1  53 LEU HD11 H  44.379  42.628  -37.219 1.00 . A A . 310 LEU HD11 1 1 
       14 29193 1 1  53 LEU HD12 H  44.074  44.331  -36.886 1.00 . A A . 310 LEU HD12 1 1 
       14 29194 1 1  53 LEU HD13 H  44.064  43.160  -35.568 1.00 . A A . 310 LEU HD13 1 1 
       14 29195 1 1  53 LEU HD21 H  47.711  42.594  -35.542 1.00 . A A . 310 LEU HD21 1 1 
       14 29196 1 1  53 LEU HD22 H  46.574  41.596  -36.449 1.00 . A A . 310 LEU HD22 1 1 
       14 29197 1 1  53 LEU HD23 H  46.176  42.119  -34.813 1.00 . A A . 310 LEU HD23 1 1 
       14 29198 1 1  53 LEU HG   H  46.117  44.444  -35.564 1.00 . A A . 310 LEU HG   1 1 
       14 29199 1 1  53 LEU N    N  47.878  42.285  -38.796 1.00 . A A . 310 LEU N    1 1 
       14 29200 1 1  53 LEU O    O  45.442  44.415  -40.342 1.00 . A A . 310 LEU O    1 1 
       14 29201 1 1  54 LEU C    C  46.238  43.958  -43.064 1.00 . A A . 311 LEU C    1 1 
       14 29202 1 1  54 LEU CA   C  47.475  44.445  -42.256 1.00 . A A . 311 LEU CA   1 1 
       14 29203 1 1  54 LEU CB   C  48.810  44.196  -43.020 1.00 . A A . 311 LEU CB   1 1 
       14 29204 1 1  54 LEU CD1  C  48.194  44.485  -45.472 1.00 . A A . 311 LEU CD1  1 1 
       14 29205 1 1  54 LEU CD2  C  48.832  46.482  -44.103 1.00 . A A . 311 LEU CD2  1 1 
       14 29206 1 1  54 LEU CG   C  49.057  44.993  -44.326 1.00 . A A . 311 LEU CG   1 1 
       14 29207 1 1  54 LEU H    H  48.341  43.341  -40.661 1.00 . A A . 311 LEU H    1 1 
       14 29208 1 1  54 LEU HA   H  47.364  45.505  -42.085 1.00 . A A . 311 LEU HA   1 1 
       14 29209 1 1  54 LEU HB2  H  49.620  44.422  -42.344 1.00 . A A . 311 LEU HB2  1 1 
       14 29210 1 1  54 LEU HB3  H  48.864  43.145  -43.258 1.00 . A A . 311 LEU HB3  1 1 
       14 29211 1 1  54 LEU HD11 H  47.151  44.565  -45.199 1.00 . A A . 311 LEU HD11 1 1 
       14 29212 1 1  54 LEU HD12 H  48.434  43.451  -45.674 1.00 . A A . 311 LEU HD12 1 1 
       14 29213 1 1  54 LEU HD13 H  48.380  45.077  -46.354 1.00 . A A . 311 LEU HD13 1 1 
       14 29214 1 1  54 LEU HD21 H  47.803  46.652  -43.819 1.00 . A A . 311 LEU HD21 1 1 
       14 29215 1 1  54 LEU HD22 H  49.045  47.019  -45.016 1.00 . A A . 311 LEU HD22 1 1 
       14 29216 1 1  54 LEU HD23 H  49.485  46.831  -43.318 1.00 . A A . 311 LEU HD23 1 1 
       14 29217 1 1  54 LEU HG   H  50.088  44.857  -44.617 1.00 . A A . 311 LEU HG   1 1 
       14 29218 1 1  54 LEU N    N  47.522  43.803  -40.937 1.00 . A A . 311 LEU N    1 1 
       14 29219 1 1  54 LEU O    O  45.456  44.779  -43.551 1.00 . A A . 311 LEU O    1 1 
       14 29220 1 1  55 PRO C    C  43.572  42.207  -43.081 1.00 . A A . 312 PRO C    1 1 
       14 29221 1 1  55 PRO CA   C  44.856  42.081  -43.916 1.00 . A A . 312 PRO CA   1 1 
       14 29222 1 1  55 PRO CB   C  45.204  40.605  -44.122 1.00 . A A . 312 PRO CB   1 1 
       14 29223 1 1  55 PRO CD   C  46.936  41.523  -42.769 1.00 . A A . 312 PRO CD   1 1 
       14 29224 1 1  55 PRO CG   C  46.128  40.281  -43.007 1.00 . A A . 312 PRO CG   1 1 
       14 29225 1 1  55 PRO HA   H  44.712  42.559  -44.873 1.00 . A A . 312 PRO HA   1 1 
       14 29226 1 1  55 PRO HB2  H  44.304  40.011  -44.079 1.00 . A A . 312 PRO HB2  1 1 
       14 29227 1 1  55 PRO HB3  H  45.684  40.474  -45.080 1.00 . A A . 312 PRO HB3  1 1 
       14 29228 1 1  55 PRO HD2  H  47.174  41.625  -41.720 1.00 . A A . 312 PRO HD2  1 1 
       14 29229 1 1  55 PRO HD3  H  47.836  41.500  -43.363 1.00 . A A . 312 PRO HD3  1 1 
       14 29230 1 1  55 PRO HG2  H  45.562  40.026  -42.123 1.00 . A A . 312 PRO HG2  1 1 
       14 29231 1 1  55 PRO HG3  H  46.774  39.462  -43.289 1.00 . A A . 312 PRO HG3  1 1 
       14 29232 1 1  55 PRO N    N  46.033  42.615  -43.218 1.00 . A A . 312 PRO N    1 1 
       14 29233 1 1  55 PRO O    O  42.498  41.788  -43.513 1.00 . A A . 312 PRO O    1 1 
       14 29234 1 1  56 TYR C    C  42.306  44.388  -40.618 1.00 . A A . 313 TYR C    1 1 
       14 29235 1 1  56 TYR CA   C  42.549  42.926  -40.992 1.00 . A A . 313 TYR CA   1 1 
       14 29236 1 1  56 TYR CB   C  42.745  42.084  -39.727 1.00 . A A . 313 TYR CB   1 1 
       14 29237 1 1  56 TYR CD1  C  41.343  40.012  -40.020 1.00 . A A . 313 TYR CD1  1 1 
       14 29238 1 1  56 TYR CD2  C  43.712  39.778  -40.106 1.00 . A A . 313 TYR CD2  1 1 
       14 29239 1 1  56 TYR CE1  C  41.196  38.658  -40.230 1.00 . A A . 313 TYR CE1  1 1 
       14 29240 1 1  56 TYR CE2  C  43.572  38.418  -40.321 1.00 . A A . 313 TYR CE2  1 1 
       14 29241 1 1  56 TYR CG   C  42.599  40.596  -39.955 1.00 . A A . 313 TYR CG   1 1 
       14 29242 1 1  56 TYR CZ   C  42.311  37.865  -40.379 1.00 . A A . 313 TYR CZ   1 1 
       14 29243 1 1  56 TYR H    H  44.566  43.111  -41.600 1.00 . A A . 313 TYR H    1 1 
       14 29244 1 1  56 TYR HA   H  41.677  42.560  -41.513 1.00 . A A . 313 TYR HA   1 1 
       14 29245 1 1  56 TYR HB2  H  43.734  42.262  -39.334 1.00 . A A . 313 TYR HB2  1 1 
       14 29246 1 1  56 TYR HB3  H  42.012  42.382  -38.992 1.00 . A A . 313 TYR HB3  1 1 
       14 29247 1 1  56 TYR HD1  H  40.468  40.633  -39.903 1.00 . A A . 313 TYR HD1  1 1 
       14 29248 1 1  56 TYR HD2  H  44.698  40.218  -40.059 1.00 . A A . 313 TYR HD2  1 1 
       14 29249 1 1  56 TYR HE1  H  40.210  38.223  -40.277 1.00 . A A . 313 TYR HE1  1 1 
       14 29250 1 1  56 TYR HE2  H  44.448  37.797  -40.437 1.00 . A A . 313 TYR HE2  1 1 
       14 29251 1 1  56 TYR HH   H  42.742  36.016  -39.999 1.00 . A A . 313 TYR HH   1 1 
       14 29252 1 1  56 TYR N    N  43.689  42.775  -41.889 1.00 . A A . 313 TYR N    1 1 
       14 29253 1 1  56 TYR O    O  41.692  44.677  -39.599 1.00 . A A . 313 TYR O    1 1 
       14 29254 1 1  56 TYR OH   O  42.160  36.512  -40.595 1.00 . A A . 313 TYR OH   1 1 
       14 29255 1 1  57 LEU C    C  41.142  47.124  -41.586 1.00 . A A . 314 LEU C    1 1 
       14 29256 1 1  57 LEU CA   C  42.570  46.731  -41.198 1.00 . A A . 314 LEU CA   1 1 
       14 29257 1 1  57 LEU CB   C  43.573  47.582  -41.992 1.00 . A A . 314 LEU CB   1 1 
       14 29258 1 1  57 LEU CD1  C  45.923  48.214  -42.581 1.00 . A A . 314 LEU CD1  1 1 
       14 29259 1 1  57 LEU CD2  C  45.343  47.702  -40.209 1.00 . A A . 314 LEU CD2  1 1 
       14 29260 1 1  57 LEU CG   C  45.055  47.369  -41.666 1.00 . A A . 314 LEU CG   1 1 
       14 29261 1 1  57 LEU H    H  43.295  45.024  -42.232 1.00 . A A . 314 LEU H    1 1 
       14 29262 1 1  57 LEU HA   H  42.711  46.911  -40.143 1.00 . A A . 314 LEU HA   1 1 
       14 29263 1 1  57 LEU HB2  H  43.428  47.376  -43.042 1.00 . A A . 314 LEU HB2  1 1 
       14 29264 1 1  57 LEU HB3  H  43.340  48.624  -41.817 1.00 . A A . 314 LEU HB3  1 1 
       14 29265 1 1  57 LEU HD11 H  45.668  49.256  -42.458 1.00 . A A . 314 LEU HD11 1 1 
       14 29266 1 1  57 LEU HD12 H  45.757  47.921  -43.607 1.00 . A A . 314 LEU HD12 1 1 
       14 29267 1 1  57 LEU HD13 H  46.962  48.067  -42.326 1.00 . A A . 314 LEU HD13 1 1 
       14 29268 1 1  57 LEU HD21 H  44.713  47.103  -39.569 1.00 . A A . 314 LEU HD21 1 1 
       14 29269 1 1  57 LEU HD22 H  45.149  48.749  -40.034 1.00 . A A . 314 LEU HD22 1 1 
       14 29270 1 1  57 LEU HD23 H  46.380  47.489  -39.992 1.00 . A A . 314 LEU HD23 1 1 
       14 29271 1 1  57 LEU HG   H  45.306  46.332  -41.833 1.00 . A A . 314 LEU HG   1 1 
       14 29272 1 1  57 LEU N    N  42.785  45.307  -41.445 1.00 . A A . 314 LEU N    1 1 
       14 29273 1 1  57 LEU O    O  40.800  47.121  -42.766 1.00 . A A . 314 LEU O    1 1 
       14 29274 1 1  58 PRO C    C  38.794  49.177  -41.598 1.00 . A A . 315 PRO C    1 1 
       14 29275 1 1  58 PRO CA   C  38.892  47.848  -40.861 1.00 . A A . 315 PRO CA   1 1 
       14 29276 1 1  58 PRO CB   C  38.260  47.969  -39.464 1.00 . A A . 315 PRO CB   1 1 
       14 29277 1 1  58 PRO CD   C  40.606  47.523  -39.167 1.00 . A A . 315 PRO CD   1 1 
       14 29278 1 1  58 PRO CG   C  39.262  47.407  -38.509 1.00 . A A . 315 PRO CG   1 1 
       14 29279 1 1  58 PRO HA   H  38.382  47.086  -41.430 1.00 . A A . 315 PRO HA   1 1 
       14 29280 1 1  58 PRO HB2  H  38.057  49.006  -39.252 1.00 . A A . 315 PRO HB2  1 1 
       14 29281 1 1  58 PRO HB3  H  37.337  47.409  -39.437 1.00 . A A . 315 PRO HB3  1 1 
       14 29282 1 1  58 PRO HD2  H  41.074  48.462  -38.908 1.00 . A A . 315 PRO HD2  1 1 
       14 29283 1 1  58 PRO HD3  H  41.235  46.694  -38.880 1.00 . A A . 315 PRO HD3  1 1 
       14 29284 1 1  58 PRO HG2  H  39.248  47.974  -37.589 1.00 . A A . 315 PRO HG2  1 1 
       14 29285 1 1  58 PRO HG3  H  39.030  46.371  -38.310 1.00 . A A . 315 PRO HG3  1 1 
       14 29286 1 1  58 PRO N    N  40.287  47.472  -40.597 1.00 . A A . 315 PRO N    1 1 
       14 29287 1 1  58 PRO O    O  37.909  49.379  -42.427 1.00 . A A . 315 PRO O    1 1 
       14 29288 1 1  59 SER C    C  40.432  51.292  -43.284 1.00 . A A . 316 SER C    1 1 
       14 29289 1 1  59 SER CA   C  39.745  51.380  -41.920 1.00 . A A . 316 SER CA   1 1 
       14 29290 1 1  59 SER CB   C  40.471  52.384  -41.012 1.00 . A A . 316 SER CB   1 1 
       14 29291 1 1  59 SER H    H  40.387  49.849  -40.619 1.00 . A A . 316 SER H    1 1 
       14 29292 1 1  59 SER HA   H  38.725  51.705  -42.062 1.00 . A A . 316 SER HA   1 1 
       14 29293 1 1  59 SER HB2  H  40.052  52.339  -40.019 1.00 . A A . 316 SER HB2  1 1 
       14 29294 1 1  59 SER HB3  H  41.520  52.130  -40.969 1.00 . A A . 316 SER HB3  1 1 
       14 29295 1 1  59 SER HG   H  40.977  54.278  -41.039 1.00 . A A . 316 SER HG   1 1 
       14 29296 1 1  59 SER N    N  39.715  50.075  -41.291 1.00 . A A . 316 SER N    1 1 
       14 29297 1 1  59 SER O    O  40.329  52.198  -44.109 1.00 . A A . 316 SER O    1 1 
       14 29298 1 1  59 SER OG   O  40.343  53.708  -41.496 1.00 . A A . 316 SER OG   1 1 
       14 29299 1 1  60 GLY C    C  43.148  50.710  -44.867 1.00 . A A . 317 GLY C    1 1 
       14 29300 1 1  60 GLY CA   C  41.823  49.976  -44.767 1.00 . A A . 317 GLY CA   1 1 
       14 29301 1 1  60 GLY H    H  41.185  49.506  -42.809 1.00 . A A . 317 GLY H    1 1 
       14 29302 1 1  60 GLY HA2  H  42.004  48.918  -44.885 1.00 . A A . 317 GLY HA2  1 1 
       14 29303 1 1  60 GLY HA3  H  41.179  50.310  -45.567 1.00 . A A . 317 GLY HA3  1 1 
       14 29304 1 1  60 GLY N    N  41.140  50.192  -43.505 1.00 . A A . 317 GLY N    1 1 
       14 29305 1 1  60 GLY O    O  44.151  50.131  -45.286 1.00 . A A . 317 GLY O    1 1 
       14 29306 1 1  61 GLU C    C  45.343  52.471  -43.423 1.00 . A A . 318 GLU C    1 1 
       14 29307 1 1  61 GLU CA   C  44.361  52.784  -44.562 1.00 . A A . 318 GLU CA   1 1 
       14 29308 1 1  61 GLU CB   C  44.008  54.282  -44.603 1.00 . A A . 318 GLU CB   1 1 
       14 29309 1 1  61 GLU CD   C  46.007  54.974  -45.988 1.00 . A A . 318 GLU CD   1 1 
       14 29310 1 1  61 GLU CG   C  45.213  55.207  -44.723 1.00 . A A . 318 GLU CG   1 1 
       14 29311 1 1  61 GLU H    H  42.335  52.373  -44.126 1.00 . A A . 318 GLU H    1 1 
       14 29312 1 1  61 GLU HA   H  44.846  52.526  -45.491 1.00 . A A . 318 GLU HA   1 1 
       14 29313 1 1  61 GLU HB2  H  43.366  54.461  -45.453 1.00 . A A . 318 GLU HB2  1 1 
       14 29314 1 1  61 GLU HB3  H  43.471  54.537  -43.704 1.00 . A A . 318 GLU HB3  1 1 
       14 29315 1 1  61 GLU HG2  H  44.867  56.230  -44.718 1.00 . A A . 318 GLU HG2  1 1 
       14 29316 1 1  61 GLU HG3  H  45.859  55.044  -43.871 1.00 . A A . 318 GLU HG3  1 1 
       14 29317 1 1  61 GLU N    N  43.160  51.975  -44.475 1.00 . A A . 318 GLU N    1 1 
       14 29318 1 1  61 GLU O    O  46.164  51.562  -43.541 1.00 . A A . 318 GLU O    1 1 
       14 29319 1 1  61 GLU OE1  O  46.735  53.966  -46.060 1.00 . A A . 318 GLU OE1  1 1 
       14 29320 1 1  61 GLU OE2  O  45.915  55.804  -46.913 1.00 . A A . 318 GLU OE2  1 1 
       14 29321 1 1  62 SER C    C  45.495  53.400  -39.882 1.00 . A A . 319 SER C    1 1 
       14 29322 1 1  62 SER CA   C  46.157  53.024  -41.203 1.00 . A A . 319 SER CA   1 1 
       14 29323 1 1  62 SER CB   C  47.420  53.884  -41.403 1.00 . A A . 319 SER CB   1 1 
       14 29324 1 1  62 SER H    H  44.531  53.875  -42.254 1.00 . A A . 319 SER H    1 1 
       14 29325 1 1  62 SER HA   H  46.447  51.985  -41.169 1.00 . A A . 319 SER HA   1 1 
       14 29326 1 1  62 SER HB2  H  47.142  54.926  -41.424 1.00 . A A . 319 SER HB2  1 1 
       14 29327 1 1  62 SER HB3  H  48.102  53.713  -40.584 1.00 . A A . 319 SER HB3  1 1 
       14 29328 1 1  62 SER HG   H  48.175  54.377  -43.141 1.00 . A A . 319 SER HG   1 1 
       14 29329 1 1  62 SER N    N  45.239  53.201  -42.321 1.00 . A A . 319 SER N    1 1 
       14 29330 1 1  62 SER O    O  45.028  54.525  -39.712 1.00 . A A . 319 SER O    1 1 
       14 29331 1 1  62 SER OG   O  48.081  53.567  -42.622 1.00 . A A . 319 SER OG   1 1 
       14 29332 1 1  63 LEU C    C  45.985  53.300  -36.735 1.00 . A A . 320 LEU C    1 1 
       14 29333 1 1  63 LEU CA   C  44.895  52.707  -37.637 1.00 . A A . 320 LEU CA   1 1 
       14 29334 1 1  63 LEU CB   C  44.327  51.405  -37.025 1.00 . A A . 320 LEU CB   1 1 
       14 29335 1 1  63 LEU CD1  C  41.899  52.018  -37.371 1.00 . A A . 320 LEU CD1  1 1 
       14 29336 1 1  63 LEU CD2  C  43.035  50.501  -39.008 1.00 . A A . 320 LEU CD2  1 1 
       14 29337 1 1  63 LEU CG   C  42.953  50.935  -37.551 1.00 . A A . 320 LEU CG   1 1 
       14 29338 1 1  63 LEU H    H  45.791  51.565  -39.172 1.00 . A A . 320 LEU H    1 1 
       14 29339 1 1  63 LEU HA   H  44.100  53.429  -37.742 1.00 . A A . 320 LEU HA   1 1 
       14 29340 1 1  63 LEU HB2  H  45.040  50.614  -37.205 1.00 . A A . 320 LEU HB2  1 1 
       14 29341 1 1  63 LEU HB3  H  44.245  51.546  -35.957 1.00 . A A . 320 LEU HB3  1 1 
       14 29342 1 1  63 LEU HD11 H  40.941  51.645  -37.700 1.00 . A A . 320 LEU HD11 1 1 
       14 29343 1 1  63 LEU HD12 H  42.166  52.884  -37.958 1.00 . A A . 320 LEU HD12 1 1 
       14 29344 1 1  63 LEU HD13 H  41.839  52.293  -36.328 1.00 . A A . 320 LEU HD13 1 1 
       14 29345 1 1  63 LEU HD21 H  43.667  49.632  -39.089 1.00 . A A . 320 LEU HD21 1 1 
       14 29346 1 1  63 LEU HD22 H  43.452  51.304  -39.598 1.00 . A A . 320 LEU HD22 1 1 
       14 29347 1 1  63 LEU HD23 H  42.047  50.266  -39.371 1.00 . A A . 320 LEU HD23 1 1 
       14 29348 1 1  63 LEU HG   H  42.638  50.082  -36.966 1.00 . A A . 320 LEU HG   1 1 
       14 29349 1 1  63 LEU N    N  45.445  52.455  -38.963 1.00 . A A . 320 LEU N    1 1 
       14 29350 1 1  63 LEU O    O  47.153  53.257  -37.087 1.00 . A A . 320 LEU O    1 1 
       14 29351 1 1  64 PRO C    C  47.522  53.436  -34.017 1.00 . A A . 321 PRO C    1 1 
       14 29352 1 1  64 PRO CA   C  46.588  54.480  -34.646 1.00 . A A . 321 PRO CA   1 1 
       14 29353 1 1  64 PRO CB   C  45.700  55.104  -33.558 1.00 . A A . 321 PRO CB   1 1 
       14 29354 1 1  64 PRO CD   C  44.233  54.070  -35.115 1.00 . A A . 321 PRO CD   1 1 
       14 29355 1 1  64 PRO CG   C  44.354  55.227  -34.180 1.00 . A A . 321 PRO CG   1 1 
       14 29356 1 1  64 PRO HA   H  47.177  55.258  -35.109 1.00 . A A . 321 PRO HA   1 1 
       14 29357 1 1  64 PRO HB2  H  45.678  54.455  -32.694 1.00 . A A . 321 PRO HB2  1 1 
       14 29358 1 1  64 PRO HB3  H  46.094  56.069  -33.279 1.00 . A A . 321 PRO HB3  1 1 
       14 29359 1 1  64 PRO HD2  H  43.886  53.193  -34.588 1.00 . A A . 321 PRO HD2  1 1 
       14 29360 1 1  64 PRO HD3  H  43.573  54.311  -35.935 1.00 . A A . 321 PRO HD3  1 1 
       14 29361 1 1  64 PRO HG2  H  43.589  55.176  -33.419 1.00 . A A . 321 PRO HG2  1 1 
       14 29362 1 1  64 PRO HG3  H  44.283  56.158  -34.724 1.00 . A A . 321 PRO HG3  1 1 
       14 29363 1 1  64 PRO N    N  45.615  53.892  -35.587 1.00 . A A . 321 PRO N    1 1 
       14 29364 1 1  64 PRO O    O  47.072  52.547  -33.297 1.00 . A A . 321 PRO O    1 1 
       14 29365 1 1  65 GLN C    C  50.294  53.229  -32.380 1.00 . A A . 322 GLN C    1 1 
       14 29366 1 1  65 GLN CA   C  49.824  52.654  -33.704 1.00 . A A . 322 GLN CA   1 1 
       14 29367 1 1  65 GLN CB   C  51.043  52.454  -34.622 1.00 . A A . 322 GLN CB   1 1 
       14 29368 1 1  65 GLN CD   C  50.063  52.346  -36.958 1.00 . A A . 322 GLN CD   1 1 
       14 29369 1 1  65 GLN CG   C  50.789  51.604  -35.858 1.00 . A A . 322 GLN CG   1 1 
       14 29370 1 1  65 GLN H    H  49.113  54.230  -34.946 1.00 . A A . 322 GLN H    1 1 
       14 29371 1 1  65 GLN HA   H  49.353  51.698  -33.523 1.00 . A A . 322 GLN HA   1 1 
       14 29372 1 1  65 GLN HB2  H  51.384  53.423  -34.952 1.00 . A A . 322 GLN HB2  1 1 
       14 29373 1 1  65 GLN HB3  H  51.830  51.989  -34.048 1.00 . A A . 322 GLN HB3  1 1 
       14 29374 1 1  65 GLN HE21 H  49.256  50.650  -37.574 1.00 . A A . 322 GLN HE21 1 1 
       14 29375 1 1  65 GLN HE22 H  48.805  52.074  -38.455 1.00 . A A . 322 GLN HE22 1 1 
       14 29376 1 1  65 GLN HG2  H  51.738  51.264  -36.244 1.00 . A A . 322 GLN HG2  1 1 
       14 29377 1 1  65 GLN HG3  H  50.197  50.749  -35.568 1.00 . A A . 322 GLN HG3  1 1 
       14 29378 1 1  65 GLN N    N  48.822  53.544  -34.308 1.00 . A A . 322 GLN N    1 1 
       14 29379 1 1  65 GLN NE2  N  49.301  51.619  -37.747 1.00 . A A . 322 GLN NE2  1 1 
       14 29380 1 1  65 GLN O    O  50.981  52.566  -31.599 1.00 . A A . 322 GLN O    1 1 
       14 29381 1 1  65 GLN OE1  O  50.199  53.564  -37.108 1.00 . A A . 322 GLN OE1  1 1 
       14 29382 1 1  66 THR C    C  49.436  54.709  -29.773 1.00 . A A . 323 THR C    1 1 
       14 29383 1 1  66 THR CA   C  50.314  55.150  -30.938 1.00 . A A . 323 THR CA   1 1 
       14 29384 1 1  66 THR CB   C  50.240  56.672  -31.128 1.00 . A A . 323 THR CB   1 1 
       14 29385 1 1  66 THR CG2  C  51.446  57.169  -31.910 1.00 . A A . 323 THR CG2  1 1 
       14 29386 1 1  66 THR H    H  49.392  54.949  -32.801 1.00 . A A . 323 THR H    1 1 
       14 29387 1 1  66 THR HA   H  51.338  54.886  -30.718 1.00 . A A . 323 THR HA   1 1 
       14 29388 1 1  66 THR HB   H  50.227  57.149  -30.159 1.00 . A A . 323 THR HB   1 1 
       14 29389 1 1  66 THR HG1  H  48.947  57.972  -31.847 1.00 . A A . 323 THR HG1  1 1 
       14 29390 1 1  66 THR HG21 H  51.382  58.240  -32.036 1.00 . A A . 323 THR HG21 1 1 
       14 29391 1 1  66 THR HG22 H  51.466  56.695  -32.881 1.00 . A A . 323 THR HG22 1 1 
       14 29392 1 1  66 THR HG23 H  52.350  56.924  -31.372 1.00 . A A . 323 THR HG23 1 1 
       14 29393 1 1  66 THR N    N  49.939  54.472  -32.143 1.00 . A A . 323 THR N    1 1 
       14 29394 1 1  66 THR O    O  48.200  54.776  -29.844 1.00 . A A . 323 THR O    1 1 
       14 29395 1 1  66 THR OG1  O  49.039  57.011  -31.835 1.00 . A A . 323 THR OG1  1 1 
       14 29396 1 1  67 ALA C    C  48.393  54.750  -26.971 1.00 . A A . 324 ALA C    1 1 
       14 29397 1 1  67 ALA CA   C  49.397  53.745  -27.525 1.00 . A A . 324 ALA CA   1 1 
       14 29398 1 1  67 ALA CB   C  50.411  53.366  -26.454 1.00 . A A . 324 ALA CB   1 1 
       14 29399 1 1  67 ALA H    H  51.065  54.261  -28.716 1.00 . A A . 324 ALA H    1 1 
       14 29400 1 1  67 ALA HA   H  48.869  52.851  -27.818 1.00 . A A . 324 ALA HA   1 1 
       14 29401 1 1  67 ALA HB1  H  50.944  54.249  -26.136 1.00 . A A . 324 ALA HB1  1 1 
       14 29402 1 1  67 ALA HB2  H  51.110  52.648  -26.857 1.00 . A A . 324 ALA HB2  1 1 
       14 29403 1 1  67 ALA HB3  H  49.896  52.931  -25.609 1.00 . A A . 324 ALA HB3  1 1 
       14 29404 1 1  67 ALA N    N  50.082  54.254  -28.706 1.00 . A A . 324 ALA N    1 1 
       14 29405 1 1  67 ALA O    O  47.324  54.372  -26.483 1.00 . A A . 324 ALA O    1 1 
       14 29406 1 1  68 ASP C    C  46.539  57.119  -27.310 1.00 . A A . 325 ASP C    1 1 
       14 29407 1 1  68 ASP CA   C  47.860  57.081  -26.556 1.00 . A A . 325 ASP CA   1 1 
       14 29408 1 1  68 ASP CB   C  48.548  58.445  -26.629 1.00 . A A . 325 ASP CB   1 1 
       14 29409 1 1  68 ASP CG   C  49.734  58.544  -25.700 1.00 . A A . 325 ASP CG   1 1 
       14 29410 1 1  68 ASP H    H  49.592  56.260  -27.471 1.00 . A A . 325 ASP H    1 1 
       14 29411 1 1  68 ASP HA   H  47.650  56.858  -25.521 1.00 . A A . 325 ASP HA   1 1 
       14 29412 1 1  68 ASP HB2  H  48.890  58.614  -27.639 1.00 . A A . 325 ASP HB2  1 1 
       14 29413 1 1  68 ASP HB3  H  47.838  59.215  -26.362 1.00 . A A . 325 ASP HB3  1 1 
       14 29414 1 1  68 ASP N    N  48.731  56.025  -27.058 1.00 . A A . 325 ASP N    1 1 
       14 29415 1 1  68 ASP O    O  45.482  57.247  -26.707 1.00 . A A . 325 ASP O    1 1 
       14 29416 1 1  68 ASP OD1  O  49.526  58.669  -24.472 1.00 . A A . 325 ASP OD1  1 1 
       14 29417 1 1  68 ASP OD2  O  50.885  58.498  -26.190 1.00 . A A . 325 ASP OD2  1 1 
       14 29418 1 1  69 GLU C    C  44.534  55.774  -29.254 1.00 . A A . 326 GLU C    1 1 
       14 29419 1 1  69 GLU CA   C  45.397  57.016  -29.448 1.00 . A A . 326 GLU CA   1 1 
       14 29420 1 1  69 GLU CB   C  45.747  57.219  -30.923 1.00 . A A . 326 GLU CB   1 1 
       14 29421 1 1  69 GLU CD   C  45.131  59.668  -31.057 1.00 . A A . 326 GLU CD   1 1 
       14 29422 1 1  69 GLU CG   C  46.221  58.627  -31.241 1.00 . A A . 326 GLU CG   1 1 
       14 29423 1 1  69 GLU H    H  47.469  56.821  -29.054 1.00 . A A . 326 GLU H    1 1 
       14 29424 1 1  69 GLU HA   H  44.826  57.870  -29.115 1.00 . A A . 326 GLU HA   1 1 
       14 29425 1 1  69 GLU HB2  H  46.529  56.525  -31.203 1.00 . A A . 326 GLU HB2  1 1 
       14 29426 1 1  69 GLU HB3  H  44.873  57.014  -31.523 1.00 . A A . 326 GLU HB3  1 1 
       14 29427 1 1  69 GLU HG2  H  47.045  58.871  -30.586 1.00 . A A . 326 GLU HG2  1 1 
       14 29428 1 1  69 GLU HG3  H  46.560  58.657  -32.267 1.00 . A A . 326 GLU HG3  1 1 
       14 29429 1 1  69 GLU N    N  46.600  56.972  -28.626 1.00 . A A . 326 GLU N    1 1 
       14 29430 1 1  69 GLU O    O  43.310  55.836  -29.396 1.00 . A A . 326 GLU O    1 1 
       14 29431 1 1  69 GLU OE1  O  44.821  60.026  -29.896 1.00 . A A . 326 GLU OE1  1 1 
       14 29432 1 1  69 GLU OE2  O  44.575  60.135  -32.074 1.00 . A A . 326 GLU OE2  1 1 
       14 29433 1 1  70 ILE C    C  43.662  53.532  -27.341 1.00 . A A . 327 ILE C    1 1 
       14 29434 1 1  70 ILE CA   C  44.426  53.418  -28.665 1.00 . A A . 327 ILE CA   1 1 
       14 29435 1 1  70 ILE CB   C  45.359  52.182  -28.618 1.00 . A A . 327 ILE CB   1 1 
       14 29436 1 1  70 ILE CD1  C  47.248  51.006  -29.873 1.00 . A A . 327 ILE CD1  1 1 
       14 29437 1 1  70 ILE CG1  C  46.219  52.118  -29.886 1.00 . A A . 327 ILE CG1  1 1 
       14 29438 1 1  70 ILE CG2  C  44.536  50.898  -28.469 1.00 . A A . 327 ILE CG2  1 1 
       14 29439 1 1  70 ILE H    H  46.145  54.654  -28.855 1.00 . A A . 327 ILE H    1 1 
       14 29440 1 1  70 ILE HA   H  43.715  53.287  -29.468 1.00 . A A . 327 ILE HA   1 1 
       14 29441 1 1  70 ILE HB   H  46.004  52.274  -27.757 1.00 . A A . 327 ILE HB   1 1 
       14 29442 1 1  70 ILE HD11 H  46.752  50.059  -29.710 1.00 . A A . 327 ILE HD11 1 1 
       14 29443 1 1  70 ILE HD12 H  47.957  51.179  -29.078 1.00 . A A . 327 ILE HD12 1 1 
       14 29444 1 1  70 ILE HD13 H  47.767  50.981  -30.820 1.00 . A A . 327 ILE HD13 1 1 
       14 29445 1 1  70 ILE HG12 H  45.575  51.961  -30.739 1.00 . A A . 327 ILE HG12 1 1 
       14 29446 1 1  70 ILE HG13 H  46.743  53.055  -30.005 1.00 . A A . 327 ILE HG13 1 1 
       14 29447 1 1  70 ILE HG21 H  43.865  50.798  -29.311 1.00 . A A . 327 ILE HG21 1 1 
       14 29448 1 1  70 ILE HG22 H  43.959  50.940  -27.557 1.00 . A A . 327 ILE HG22 1 1 
       14 29449 1 1  70 ILE HG23 H  45.198  50.047  -28.436 1.00 . A A . 327 ILE HG23 1 1 
       14 29450 1 1  70 ILE N    N  45.164  54.653  -28.920 1.00 . A A . 327 ILE N    1 1 
       14 29451 1 1  70 ILE O    O  42.532  53.067  -27.216 1.00 . A A . 327 ILE O    1 1 
       14 29452 1 1  71 GLN C    C  42.607  55.500  -25.172 1.00 . A A . 328 GLN C    1 1 
       14 29453 1 1  71 GLN CA   C  43.650  54.391  -25.067 1.00 . A A . 328 GLN CA   1 1 
       14 29454 1 1  71 GLN CB   C  44.703  54.757  -24.019 1.00 . A A . 328 GLN CB   1 1 
       14 29455 1 1  71 GLN CD   C  46.880  54.151  -22.899 1.00 . A A . 328 GLN CD   1 1 
       14 29456 1 1  71 GLN CG   C  45.790  53.708  -23.847 1.00 . A A . 328 GLN CG   1 1 
       14 29457 1 1  71 GLN H    H  45.193  54.514  -26.518 1.00 . A A . 328 GLN H    1 1 
       14 29458 1 1  71 GLN HA   H  43.161  53.473  -24.776 1.00 . A A . 328 GLN HA   1 1 
       14 29459 1 1  71 GLN HB2  H  45.173  55.686  -24.308 1.00 . A A . 328 GLN HB2  1 1 
       14 29460 1 1  71 GLN HB3  H  44.212  54.895  -23.067 1.00 . A A . 328 GLN HB3  1 1 
       14 29461 1 1  71 GLN HE21 H  47.880  54.948  -24.408 1.00 . A A . 328 GLN HE21 1 1 
       14 29462 1 1  71 GLN HE22 H  48.622  55.103  -22.855 1.00 . A A . 328 GLN HE22 1 1 
       14 29463 1 1  71 GLN HG2  H  45.349  52.803  -23.462 1.00 . A A . 328 GLN HG2  1 1 
       14 29464 1 1  71 GLN HG3  H  46.233  53.508  -24.811 1.00 . A A . 328 GLN HG3  1 1 
       14 29465 1 1  71 GLN N    N  44.283  54.176  -26.364 1.00 . A A . 328 GLN N    1 1 
       14 29466 1 1  71 GLN NE2  N  47.894  54.797  -23.438 1.00 . A A . 328 GLN NE2  1 1 
       14 29467 1 1  71 GLN O    O  41.623  55.525  -24.429 1.00 . A A . 328 GLN O    1 1 
       14 29468 1 1  71 GLN OE1  O  46.810  53.910  -21.692 1.00 . A A . 328 GLN OE1  1 1 
       14 29469 1 1  72 ASN C    C  40.653  57.086  -27.048 1.00 . A A . 329 ASN C    1 1 
       14 29470 1 1  72 ASN CA   C  41.937  57.535  -26.346 1.00 . A A . 329 ASN CA   1 1 
       14 29471 1 1  72 ASN CB   C  42.657  58.604  -27.185 1.00 . A A . 329 ASN CB   1 1 
       14 29472 1 1  72 ASN CG   C  41.819  59.848  -27.439 1.00 . A A . 329 ASN CG   1 1 
       14 29473 1 1  72 ASN H    H  43.642  56.324  -26.658 1.00 . A A . 329 ASN H    1 1 
       14 29474 1 1  72 ASN HA   H  41.679  57.960  -25.388 1.00 . A A . 329 ASN HA   1 1 
       14 29475 1 1  72 ASN HB2  H  43.559  58.906  -26.674 1.00 . A A . 329 ASN HB2  1 1 
       14 29476 1 1  72 ASN HB3  H  42.923  58.174  -28.140 1.00 . A A . 329 ASN HB3  1 1 
       14 29477 1 1  72 ASN HD21 H  42.771  60.157  -29.157 1.00 . A A . 329 ASN HD21 1 1 
       14 29478 1 1  72 ASN HD22 H  41.554  61.318  -28.748 1.00 . A A . 329 ASN HD22 1 1 
       14 29479 1 1  72 ASN N    N  42.832  56.405  -26.111 1.00 . A A . 329 ASN N    1 1 
       14 29480 1 1  72 ASN ND2  N  42.069  60.504  -28.560 1.00 . A A . 329 ASN ND2  1 1 
       14 29481 1 1  72 ASN O    O  39.613  57.730  -26.935 1.00 . A A . 329 ASN O    1 1 
       14 29482 1 1  72 ASN OD1  O  40.964  60.221  -26.632 1.00 . A A . 329 ASN OD1  1 1 
       14 29483 1 1  73 THR C    C  38.824  54.397  -27.671 1.00 . A A . 330 THR C    1 1 
       14 29484 1 1  73 THR CA   C  39.562  55.472  -28.478 1.00 . A A . 330 THR CA   1 1 
       14 29485 1 1  73 THR CB   C  39.947  54.914  -29.878 1.00 . A A . 330 THR CB   1 1 
       14 29486 1 1  73 THR CG2  C  40.842  53.690  -29.762 1.00 . A A . 330 THR CG2  1 1 
       14 29487 1 1  73 THR H    H  41.569  55.483  -27.806 1.00 . A A . 330 THR H    1 1 
       14 29488 1 1  73 THR HA   H  38.890  56.306  -28.623 1.00 . A A . 330 THR HA   1 1 
       14 29489 1 1  73 THR HB   H  40.473  55.684  -30.416 1.00 . A A . 330 THR HB   1 1 
       14 29490 1 1  73 THR HG1  H  38.239  53.976  -30.055 1.00 . A A . 330 THR HG1  1 1 
       14 29491 1 1  73 THR HG21 H  40.314  52.906  -29.241 1.00 . A A . 330 THR HG21 1 1 
       14 29492 1 1  73 THR HG22 H  41.734  53.949  -29.212 1.00 . A A . 330 THR HG22 1 1 
       14 29493 1 1  73 THR HG23 H  41.114  53.348  -30.750 1.00 . A A . 330 THR HG23 1 1 
       14 29494 1 1  73 THR N    N  40.721  55.974  -27.759 1.00 . A A . 330 THR N    1 1 
       14 29495 1 1  73 THR O    O  37.951  53.708  -28.198 1.00 . A A . 330 THR O    1 1 
       14 29496 1 1  73 THR OG1  O  38.770  54.565  -30.604 1.00 . A A . 330 THR OG1  1 1 
       14 29497 1 1  74 LEU C    C  37.019  53.476  -25.481 1.00 . A A . 331 LEU C    1 1 
       14 29498 1 1  74 LEU CA   C  38.539  53.293  -25.510 1.00 . A A . 331 LEU CA   1 1 
       14 29499 1 1  74 LEU CB   C  39.144  53.397  -24.082 1.00 . A A . 331 LEU CB   1 1 
       14 29500 1 1  74 LEU CD1  C  37.302  52.813  -22.422 1.00 . A A . 331 LEU CD1  1 1 
       14 29501 1 1  74 LEU CD2  C  38.571  50.981  -23.570 1.00 . A A . 331 LEU CD2  1 1 
       14 29502 1 1  74 LEU CG   C  38.647  52.395  -23.006 1.00 . A A . 331 LEU CG   1 1 
       14 29503 1 1  74 LEU H    H  39.849  54.879  -26.024 1.00 . A A . 331 LEU H    1 1 
       14 29504 1 1  74 LEU HA   H  38.760  52.315  -25.910 1.00 . A A . 331 LEU HA   1 1 
       14 29505 1 1  74 LEU HB2  H  40.214  53.277  -24.169 1.00 . A A . 331 LEU HB2  1 1 
       14 29506 1 1  74 LEU HB3  H  38.952  54.395  -23.717 1.00 . A A . 331 LEU HB3  1 1 
       14 29507 1 1  74 LEU HD11 H  37.395  53.788  -21.966 1.00 . A A . 331 LEU HD11 1 1 
       14 29508 1 1  74 LEU HD12 H  36.994  52.095  -21.677 1.00 . A A . 331 LEU HD12 1 1 
       14 29509 1 1  74 LEU HD13 H  36.564  52.854  -23.210 1.00 . A A . 331 LEU HD13 1 1 
       14 29510 1 1  74 LEU HD21 H  39.547  50.682  -23.924 1.00 . A A . 331 LEU HD21 1 1 
       14 29511 1 1  74 LEU HD22 H  37.869  50.958  -24.391 1.00 . A A . 331 LEU HD22 1 1 
       14 29512 1 1  74 LEU HD23 H  38.244  50.303  -22.797 1.00 . A A . 331 LEU HD23 1 1 
       14 29513 1 1  74 LEU HG   H  39.355  52.389  -22.192 1.00 . A A . 331 LEU HG   1 1 
       14 29514 1 1  74 LEU N    N  39.164  54.282  -26.391 1.00 . A A . 331 LEU N    1 1 
       14 29515 1 1  74 LEU O    O  36.273  52.506  -25.514 1.00 . A A . 331 LEU O    1 1 
       14 29516 1 1  75 THR C    C  34.567  55.222  -26.809 1.00 . A A . 332 THR C    1 1 
       14 29517 1 1  75 THR CA   C  35.149  55.006  -25.397 1.00 . A A . 332 THR CA   1 1 
       14 29518 1 1  75 THR CB   C  34.895  56.249  -24.517 1.00 . A A . 332 THR CB   1 1 
       14 29519 1 1  75 THR CG2  C  33.480  56.236  -23.954 1.00 . A A . 332 THR CG2  1 1 
       14 29520 1 1  75 THR H    H  37.211  55.464  -25.506 1.00 . A A . 332 THR H    1 1 
       14 29521 1 1  75 THR HA   H  34.662  54.156  -24.942 1.00 . A A . 332 THR HA   1 1 
       14 29522 1 1  75 THR HB   H  35.036  57.142  -25.109 1.00 . A A . 332 THR HB   1 1 
       14 29523 1 1  75 THR HG1  H  36.655  55.861  -23.739 1.00 . A A . 332 THR HG1  1 1 
       14 29524 1 1  75 THR HG21 H  32.770  56.230  -24.768 1.00 . A A . 332 THR HG21 1 1 
       14 29525 1 1  75 THR HG22 H  33.326  57.117  -23.348 1.00 . A A . 332 THR HG22 1 1 
       14 29526 1 1  75 THR HG23 H  33.341  55.353  -23.348 1.00 . A A . 332 THR HG23 1 1 
       14 29527 1 1  75 THR N    N  36.573  54.718  -25.464 1.00 . A A . 332 THR N    1 1 
       14 29528 1 1  75 THR O    O  33.484  55.785  -26.980 1.00 . A A . 332 THR O    1 1 
       14 29529 1 1  75 THR OG1  O  35.828  56.244  -23.424 1.00 . A A . 332 THR OG1  1 1 
       14 29530 1 1  76 SER C    C  34.759  53.495  -29.850 1.00 . A A . 333 SER C    1 1 
       14 29531 1 1  76 SER CA   C  34.863  54.876  -29.191 1.00 . A A . 333 SER CA   1 1 
       14 29532 1 1  76 SER CB   C  35.845  55.759  -29.957 1.00 . A A . 333 SER CB   1 1 
       14 29533 1 1  76 SER H    H  36.134  54.286  -27.619 1.00 . A A . 333 SER H    1 1 
       14 29534 1 1  76 SER HA   H  33.889  55.342  -29.198 1.00 . A A . 333 SER HA   1 1 
       14 29535 1 1  76 SER HB2  H  36.824  55.303  -29.946 1.00 . A A . 333 SER HB2  1 1 
       14 29536 1 1  76 SER HB3  H  35.511  55.866  -30.976 1.00 . A A . 333 SER HB3  1 1 
       14 29537 1 1  76 SER HG   H  36.079  56.949  -28.419 1.00 . A A . 333 SER HG   1 1 
       14 29538 1 1  76 SER N    N  35.288  54.748  -27.812 1.00 . A A . 333 SER N    1 1 
       14 29539 1 1  76 SER O    O  35.472  52.564  -29.467 1.00 . A A . 333 SER O    1 1 
       14 29540 1 1  76 SER OG   O  35.935  57.047  -29.368 1.00 . A A . 333 SER OG   1 1 
       14 29541 1 1  77 PRO C    C  34.922  51.553  -32.252 1.00 . A A . 334 PRO C    1 1 
       14 29542 1 1  77 PRO CA   C  33.657  52.069  -31.554 1.00 . A A . 334 PRO CA   1 1 
       14 29543 1 1  77 PRO CB   C  32.565  52.385  -32.586 1.00 . A A . 334 PRO CB   1 1 
       14 29544 1 1  77 PRO CD   C  32.977  54.399  -31.363 1.00 . A A . 334 PRO CD   1 1 
       14 29545 1 1  77 PRO CG   C  32.554  53.870  -32.701 1.00 . A A . 334 PRO CG   1 1 
       14 29546 1 1  77 PRO HA   H  33.300  51.308  -30.876 1.00 . A A . 334 PRO HA   1 1 
       14 29547 1 1  77 PRO HB2  H  32.813  51.917  -33.526 1.00 . A A . 334 PRO HB2  1 1 
       14 29548 1 1  77 PRO HB3  H  31.616  52.012  -32.233 1.00 . A A . 334 PRO HB3  1 1 
       14 29549 1 1  77 PRO HD2  H  33.506  55.332  -31.474 1.00 . A A . 334 PRO HD2  1 1 
       14 29550 1 1  77 PRO HD3  H  32.120  54.524  -30.719 1.00 . A A . 334 PRO HD3  1 1 
       14 29551 1 1  77 PRO HG2  H  33.249  54.182  -33.465 1.00 . A A . 334 PRO HG2  1 1 
       14 29552 1 1  77 PRO HG3  H  31.558  54.212  -32.941 1.00 . A A . 334 PRO HG3  1 1 
       14 29553 1 1  77 PRO N    N  33.864  53.344  -30.851 1.00 . A A . 334 PRO N    1 1 
       14 29554 1 1  77 PRO O    O  35.036  50.365  -32.533 1.00 . A A . 334 PRO O    1 1 
       14 29555 1 1  78 GLN C    C  37.867  51.012  -32.293 1.00 . A A . 335 GLN C    1 1 
       14 29556 1 1  78 GLN CA   C  37.132  52.058  -33.150 1.00 . A A . 335 GLN CA   1 1 
       14 29557 1 1  78 GLN CB   C  38.019  53.289  -33.377 1.00 . A A . 335 GLN CB   1 1 
       14 29558 1 1  78 GLN CD   C  40.182  54.235  -34.286 1.00 . A A . 335 GLN CD   1 1 
       14 29559 1 1  78 GLN CG   C  39.333  52.993  -34.087 1.00 . A A . 335 GLN CG   1 1 
       14 29560 1 1  78 GLN H    H  35.707  53.392  -32.312 1.00 . A A . 335 GLN H    1 1 
       14 29561 1 1  78 GLN HA   H  36.897  51.614  -34.107 1.00 . A A . 335 GLN HA   1 1 
       14 29562 1 1  78 GLN HB2  H  37.473  54.006  -33.971 1.00 . A A . 335 GLN HB2  1 1 
       14 29563 1 1  78 GLN HB3  H  38.245  53.734  -32.417 1.00 . A A . 335 GLN HB3  1 1 
       14 29564 1 1  78 GLN HE21 H  39.330  54.568  -36.046 1.00 . A A . 335 GLN HE21 1 1 
       14 29565 1 1  78 GLN HE22 H  40.527  55.711  -35.560 1.00 . A A . 335 GLN HE22 1 1 
       14 29566 1 1  78 GLN HG2  H  39.895  52.284  -33.497 1.00 . A A . 335 GLN HG2  1 1 
       14 29567 1 1  78 GLN HG3  H  39.117  52.564  -35.053 1.00 . A A . 335 GLN HG3  1 1 
       14 29568 1 1  78 GLN N    N  35.868  52.447  -32.522 1.00 . A A . 335 GLN N    1 1 
       14 29569 1 1  78 GLN NE2  N  39.997  54.903  -35.408 1.00 . A A . 335 GLN NE2  1 1 
       14 29570 1 1  78 GLN O    O  38.595  50.164  -32.816 1.00 . A A . 335 GLN O    1 1 
       14 29571 1 1  78 GLN OE1  O  41.002  54.587  -33.435 1.00 . A A . 335 GLN OE1  1 1 
       14 29572 1 1  79 PHE C    C  37.812  48.704  -30.297 1.00 . A A . 336 PHE C    1 1 
       14 29573 1 1  79 PHE CA   C  38.284  50.139  -30.054 1.00 . A A . 336 PHE CA   1 1 
       14 29574 1 1  79 PHE CB   C  38.013  50.548  -28.602 1.00 . A A . 336 PHE CB   1 1 
       14 29575 1 1  79 PHE CD1  C  40.127  50.102  -27.318 1.00 . A A . 336 PHE CD1  1 1 
       14 29576 1 1  79 PHE CD2  C  38.243  48.695  -26.913 1.00 . A A . 336 PHE CD2  1 1 
       14 29577 1 1  79 PHE CE1  C  40.863  49.388  -26.391 1.00 . A A . 336 PHE CE1  1 1 
       14 29578 1 1  79 PHE CE2  C  38.975  47.979  -25.985 1.00 . A A . 336 PHE CE2  1 1 
       14 29579 1 1  79 PHE CG   C  38.809  49.765  -27.590 1.00 . A A . 336 PHE CG   1 1 
       14 29580 1 1  79 PHE CZ   C  40.286  48.324  -25.725 1.00 . A A . 336 PHE CZ   1 1 
       14 29581 1 1  79 PHE H    H  37.026  51.741  -30.626 1.00 . A A . 336 PHE H    1 1 
       14 29582 1 1  79 PHE HA   H  39.349  50.184  -30.234 1.00 . A A . 336 PHE HA   1 1 
       14 29583 1 1  79 PHE HB2  H  38.259  51.592  -28.477 1.00 . A A . 336 PHE HB2  1 1 
       14 29584 1 1  79 PHE HB3  H  36.964  50.404  -28.386 1.00 . A A . 336 PHE HB3  1 1 
       14 29585 1 1  79 PHE HD1  H  40.579  50.933  -27.837 1.00 . A A . 336 PHE HD1  1 1 
       14 29586 1 1  79 PHE HD2  H  37.217  48.422  -27.115 1.00 . A A . 336 PHE HD2  1 1 
       14 29587 1 1  79 PHE HE1  H  41.888  49.661  -26.189 1.00 . A A . 336 PHE HE1  1 1 
       14 29588 1 1  79 PHE HE2  H  38.522  47.147  -25.464 1.00 . A A . 336 PHE HE2  1 1 
       14 29589 1 1  79 PHE HZ   H  40.859  47.766  -25.000 1.00 . A A . 336 PHE HZ   1 1 
       14 29590 1 1  79 PHE N    N  37.643  51.065  -30.979 1.00 . A A . 336 PHE N    1 1 
       14 29591 1 1  79 PHE O    O  38.628  47.790  -30.411 1.00 . A A . 336 PHE O    1 1 
       14 29592 1 1  80 GLN C    C  36.342  46.642  -31.993 1.00 . A A . 337 GLN C    1 1 
       14 29593 1 1  80 GLN CA   C  35.942  47.170  -30.619 1.00 . A A . 337 GLN CA   1 1 
       14 29594 1 1  80 GLN CB   C  34.413  47.137  -30.449 1.00 . A A . 337 GLN CB   1 1 
       14 29595 1 1  80 GLN CD   C  32.158  47.766  -31.387 1.00 . A A . 337 GLN CD   1 1 
       14 29596 1 1  80 GLN CG   C  33.650  48.008  -31.428 1.00 . A A . 337 GLN CG   1 1 
       14 29597 1 1  80 GLN H    H  35.884  49.275  -30.322 1.00 . A A . 337 GLN H    1 1 
       14 29598 1 1  80 GLN HA   H  36.387  46.523  -29.875 1.00 . A A . 337 GLN HA   1 1 
       14 29599 1 1  80 GLN HB2  H  34.074  46.120  -30.577 1.00 . A A . 337 GLN HB2  1 1 
       14 29600 1 1  80 GLN HB3  H  34.170  47.460  -29.448 1.00 . A A . 337 GLN HB3  1 1 
       14 29601 1 1  80 GLN HE21 H  31.946  49.135  -29.971 1.00 . A A . 337 GLN HE21 1 1 
       14 29602 1 1  80 GLN HE22 H  30.498  48.346  -30.489 1.00 . A A . 337 GLN HE22 1 1 
       14 29603 1 1  80 GLN HG2  H  33.837  49.043  -31.190 1.00 . A A . 337 GLN HG2  1 1 
       14 29604 1 1  80 GLN HG3  H  34.006  47.800  -32.427 1.00 . A A . 337 GLN HG3  1 1 
       14 29605 1 1  80 GLN N    N  36.491  48.510  -30.397 1.00 . A A . 337 GLN N    1 1 
       14 29606 1 1  80 GLN NE2  N  31.466  48.488  -30.531 1.00 . A A . 337 GLN NE2  1 1 
       14 29607 1 1  80 GLN O    O  36.471  45.432  -32.189 1.00 . A A . 337 GLN O    1 1 
       14 29608 1 1  80 GLN OE1  O  31.633  46.929  -32.118 1.00 . A A . 337 GLN OE1  1 1 
       14 29609 1 1  81 GLN C    C  38.359  46.545  -34.208 1.00 . A A . 338 GLN C    1 1 
       14 29610 1 1  81 GLN CA   C  36.983  47.188  -34.276 1.00 . A A . 338 GLN CA   1 1 
       14 29611 1 1  81 GLN CB   C  37.026  48.411  -35.192 1.00 . A A . 338 GLN CB   1 1 
       14 29612 1 1  81 GLN CD   C  35.776  50.318  -36.270 1.00 . A A . 338 GLN CD   1 1 
       14 29613 1 1  81 GLN CG   C  35.674  49.072  -35.414 1.00 . A A . 338 GLN CG   1 1 
       14 29614 1 1  81 GLN H    H  36.399  48.504  -32.724 1.00 . A A . 338 GLN H    1 1 
       14 29615 1 1  81 GLN HA   H  36.279  46.470  -34.671 1.00 . A A . 338 GLN HA   1 1 
       14 29616 1 1  81 GLN HB2  H  37.690  49.144  -34.759 1.00 . A A . 338 GLN HB2  1 1 
       14 29617 1 1  81 GLN HB3  H  37.417  48.111  -36.154 1.00 . A A . 338 GLN HB3  1 1 
       14 29618 1 1  81 GLN HE21 H  33.948  50.019  -36.970 1.00 . A A . 338 GLN HE21 1 1 
       14 29619 1 1  81 GLN HE22 H  34.767  51.411  -37.579 1.00 . A A . 338 GLN HE22 1 1 
       14 29620 1 1  81 GLN HG2  H  35.018  48.367  -35.903 1.00 . A A . 338 GLN HG2  1 1 
       14 29621 1 1  81 GLN HG3  H  35.259  49.344  -34.455 1.00 . A A . 338 GLN HG3  1 1 
       14 29622 1 1  81 GLN N    N  36.547  47.559  -32.938 1.00 . A A . 338 GLN N    1 1 
       14 29623 1 1  81 GLN NE2  N  34.729  50.613  -37.011 1.00 . A A . 338 GLN NE2  1 1 
       14 29624 1 1  81 GLN O    O  38.587  45.479  -34.780 1.00 . A A . 338 GLN O    1 1 
       14 29625 1 1  81 GLN OE1  O  36.793  51.010  -36.262 1.00 . A A . 338 GLN OE1  1 1 
       14 29626 1 1  82 ALA C    C  40.575  45.388  -32.492 1.00 . A A . 339 ALA C    1 1 
       14 29627 1 1  82 ALA CA   C  40.613  46.670  -33.310 1.00 . A A . 339 ALA CA   1 1 
       14 29628 1 1  82 ALA CB   C  41.501  47.709  -32.636 1.00 . A A . 339 ALA CB   1 1 
       14 29629 1 1  82 ALA H    H  39.030  48.044  -33.057 1.00 . A A . 339 ALA H    1 1 
       14 29630 1 1  82 ALA HA   H  41.019  46.454  -34.288 1.00 . A A . 339 ALA HA   1 1 
       14 29631 1 1  82 ALA HB1  H  42.504  47.321  -32.545 1.00 . A A . 339 ALA HB1  1 1 
       14 29632 1 1  82 ALA HB2  H  41.110  47.932  -31.654 1.00 . A A . 339 ALA HB2  1 1 
       14 29633 1 1  82 ALA HB3  H  41.516  48.610  -33.231 1.00 . A A . 339 ALA HB3  1 1 
       14 29634 1 1  82 ALA N    N  39.269  47.191  -33.486 1.00 . A A . 339 ALA N    1 1 
       14 29635 1 1  82 ALA O    O  41.275  44.426  -32.798 1.00 . A A . 339 ALA O    1 1 
       14 29636 1 1  83 LEU C    C  39.158  42.995  -31.398 1.00 . A A . 340 LEU C    1 1 
       14 29637 1 1  83 LEU CA   C  39.555  44.234  -30.581 1.00 . A A . 340 LEU CA   1 1 
       14 29638 1 1  83 LEU CB   C  38.465  44.566  -29.527 1.00 . A A . 340 LEU CB   1 1 
       14 29639 1 1  83 LEU CD1  C  37.679  42.288  -28.710 1.00 . A A . 340 LEU CD1  1 1 
       14 29640 1 1  83 LEU CD2  C  39.651  43.391  -27.641 1.00 . A A . 340 LEU CD2  1 1 
       14 29641 1 1  83 LEU CG   C  38.312  43.616  -28.317 1.00 . A A . 340 LEU CG   1 1 
       14 29642 1 1  83 LEU H    H  39.228  46.209  -31.269 1.00 . A A . 340 LEU H    1 1 
       14 29643 1 1  83 LEU HA   H  40.489  44.043  -30.074 1.00 . A A . 340 LEU HA   1 1 
       14 29644 1 1  83 LEU HB2  H  38.671  45.554  -29.142 1.00 . A A . 340 LEU HB2  1 1 
       14 29645 1 1  83 LEU HB3  H  37.516  44.603  -30.043 1.00 . A A . 340 LEU HB3  1 1 
       14 29646 1 1  83 LEU HD11 H  38.294  41.801  -29.453 1.00 . A A . 340 LEU HD11 1 1 
       14 29647 1 1  83 LEU HD12 H  36.695  42.465  -29.115 1.00 . A A . 340 LEU HD12 1 1 
       14 29648 1 1  83 LEU HD13 H  37.601  41.655  -27.837 1.00 . A A . 340 LEU HD13 1 1 
       14 29649 1 1  83 LEU HD21 H  40.086  44.343  -27.377 1.00 . A A . 340 LEU HD21 1 1 
       14 29650 1 1  83 LEU HD22 H  40.311  42.861  -28.311 1.00 . A A . 340 LEU HD22 1 1 
       14 29651 1 1  83 LEU HD23 H  39.502  42.806  -26.745 1.00 . A A . 340 LEU HD23 1 1 
       14 29652 1 1  83 LEU HG   H  37.655  44.085  -27.599 1.00 . A A . 340 LEU HG   1 1 
       14 29653 1 1  83 LEU N    N  39.736  45.388  -31.459 1.00 . A A . 340 LEU N    1 1 
       14 29654 1 1  83 LEU O    O  39.774  41.927  -31.275 1.00 . A A . 340 LEU O    1 1 
       14 29655 1 1  84 GLY C    C  38.691  41.565  -34.044 1.00 . A A . 341 GLY C    1 1 
       14 29656 1 1  84 GLY CA   C  37.660  42.052  -33.047 1.00 . A A . 341 GLY CA   1 1 
       14 29657 1 1  84 GLY H    H  37.704  44.032  -32.303 1.00 . A A . 341 GLY H    1 1 
       14 29658 1 1  84 GLY HA2  H  37.390  41.233  -32.396 1.00 . A A . 341 GLY HA2  1 1 
       14 29659 1 1  84 GLY HA3  H  36.779  42.373  -33.585 1.00 . A A . 341 GLY HA3  1 1 
       14 29660 1 1  84 GLY N    N  38.140  43.152  -32.237 1.00 . A A . 341 GLY N    1 1 
       14 29661 1 1  84 GLY O    O  38.848  40.357  -34.246 1.00 . A A . 341 GLY O    1 1 
       14 29662 1 1  85 MET C    C  41.614  41.492  -35.003 1.00 . A A . 342 MET C    1 1 
       14 29663 1 1  85 MET CA   C  40.414  42.161  -35.650 1.00 . A A . 342 MET CA   1 1 
       14 29664 1 1  85 MET CB   C  40.859  43.398  -36.423 1.00 . A A . 342 MET CB   1 1 
       14 29665 1 1  85 MET CE   C  37.879  44.010  -39.275 1.00 . A A . 342 MET CE   1 1 
       14 29666 1 1  85 MET CG   C  39.762  44.038  -37.251 1.00 . A A . 342 MET CG   1 1 
       14 29667 1 1  85 MET H    H  39.240  43.445  -34.439 1.00 . A A . 342 MET H    1 1 
       14 29668 1 1  85 MET HA   H  39.967  41.464  -36.343 1.00 . A A . 342 MET HA   1 1 
       14 29669 1 1  85 MET HB2  H  41.222  44.133  -35.720 1.00 . A A . 342 MET HB2  1 1 
       14 29670 1 1  85 MET HB3  H  41.666  43.121  -37.085 1.00 . A A . 342 MET HB3  1 1 
       14 29671 1 1  85 MET HE1  H  38.419  44.828  -39.727 1.00 . A A . 342 MET HE1  1 1 
       14 29672 1 1  85 MET HE2  H  37.177  44.398  -38.551 1.00 . A A . 342 MET HE2  1 1 
       14 29673 1 1  85 MET HE3  H  37.344  43.467  -40.039 1.00 . A A . 342 MET HE3  1 1 
       14 29674 1 1  85 MET HG2  H  38.983  44.383  -36.588 1.00 . A A . 342 MET HG2  1 1 
       14 29675 1 1  85 MET HG3  H  40.184  44.880  -37.777 1.00 . A A . 342 MET HG3  1 1 
       14 29676 1 1  85 MET N    N  39.401  42.501  -34.659 1.00 . A A . 342 MET N    1 1 
       14 29677 1 1  85 MET O    O  42.145  40.518  -35.531 1.00 . A A . 342 MET O    1 1 
       14 29678 1 1  85 MET SD   S  39.033  42.909  -38.457 1.00 . A A . 342 MET SD   1 1 
       14 29679 1 1  86 PHE C    C  42.864  40.012  -32.721 1.00 . A A . 343 PHE C    1 1 
       14 29680 1 1  86 PHE CA   C  43.163  41.448  -33.125 1.00 . A A . 343 PHE CA   1 1 
       14 29681 1 1  86 PHE CB   C  43.485  42.297  -31.885 1.00 . A A . 343 PHE CB   1 1 
       14 29682 1 1  86 PHE CD1  C  45.955  42.016  -31.525 1.00 . A A . 343 PHE CD1  1 1 
       14 29683 1 1  86 PHE CD2  C  44.464  41.100  -29.903 1.00 . A A . 343 PHE CD2  1 1 
       14 29684 1 1  86 PHE CE1  C  47.034  41.556  -30.796 1.00 . A A . 343 PHE CE1  1 1 
       14 29685 1 1  86 PHE CE2  C  45.540  40.639  -29.170 1.00 . A A . 343 PHE CE2  1 1 
       14 29686 1 1  86 PHE CG   C  44.659  41.794  -31.088 1.00 . A A . 343 PHE CG   1 1 
       14 29687 1 1  86 PHE CZ   C  46.826  40.866  -29.617 1.00 . A A . 343 PHE CZ   1 1 
       14 29688 1 1  86 PHE H    H  41.577  42.803  -33.489 1.00 . A A . 343 PHE H    1 1 
       14 29689 1 1  86 PHE HA   H  44.018  41.451  -33.786 1.00 . A A . 343 PHE HA   1 1 
       14 29690 1 1  86 PHE HB2  H  43.707  43.307  -32.198 1.00 . A A . 343 PHE HB2  1 1 
       14 29691 1 1  86 PHE HB3  H  42.622  42.311  -31.236 1.00 . A A . 343 PHE HB3  1 1 
       14 29692 1 1  86 PHE HD1  H  46.120  42.554  -32.447 1.00 . A A . 343 PHE HD1  1 1 
       14 29693 1 1  86 PHE HD2  H  43.458  40.923  -29.553 1.00 . A A . 343 PHE HD2  1 1 
       14 29694 1 1  86 PHE HE1  H  48.040  41.734  -31.147 1.00 . A A . 343 PHE HE1  1 1 
       14 29695 1 1  86 PHE HE2  H  45.374  40.100  -28.249 1.00 . A A . 343 PHE HE2  1 1 
       14 29696 1 1  86 PHE HZ   H  47.669  40.507  -29.046 1.00 . A A . 343 PHE HZ   1 1 
       14 29697 1 1  86 PHE N    N  42.034  42.011  -33.854 1.00 . A A . 343 PHE N    1 1 
       14 29698 1 1  86 PHE O    O  43.705  39.125  -32.870 1.00 . A A . 343 PHE O    1 1 
       14 29699 1 1  87 SER C    C  41.235  37.516  -33.025 1.00 . A A . 344 SER C    1 1 
       14 29700 1 1  87 SER CA   C  41.224  38.462  -31.824 1.00 . A A . 344 SER CA   1 1 
       14 29701 1 1  87 SER CB   C  39.821  38.520  -31.203 1.00 . A A . 344 SER CB   1 1 
       14 29702 1 1  87 SER H    H  41.033  40.545  -32.119 1.00 . A A . 344 SER H    1 1 
       14 29703 1 1  87 SER HA   H  41.922  38.095  -31.085 1.00 . A A . 344 SER HA   1 1 
       14 29704 1 1  87 SER HB2  H  39.834  39.184  -30.352 1.00 . A A . 344 SER HB2  1 1 
       14 29705 1 1  87 SER HB3  H  39.122  38.893  -31.937 1.00 . A A . 344 SER HB3  1 1 
       14 29706 1 1  87 SER HG   H  40.021  36.575  -31.077 1.00 . A A . 344 SER HG   1 1 
       14 29707 1 1  87 SER N    N  41.653  39.789  -32.224 1.00 . A A . 344 SER N    1 1 
       14 29708 1 1  87 SER O    O  41.608  36.347  -32.907 1.00 . A A . 344 SER O    1 1 
       14 29709 1 1  87 SER OG   O  39.390  37.236  -30.771 1.00 . A A . 344 SER OG   1 1 
       14 29710 1 1  88 ALA C    C  42.216  36.933  -35.873 1.00 . A A . 345 ALA C    1 1 
       14 29711 1 1  88 ALA CA   C  40.804  37.254  -35.395 1.00 . A A . 345 ALA CA   1 1 
       14 29712 1 1  88 ALA CB   C  40.034  37.997  -36.478 1.00 . A A . 345 ALA CB   1 1 
       14 29713 1 1  88 ALA H    H  40.552  38.974  -34.204 1.00 . A A . 345 ALA H    1 1 
       14 29714 1 1  88 ALA HA   H  40.286  36.331  -35.184 1.00 . A A . 345 ALA HA   1 1 
       14 29715 1 1  88 ALA HB1  H  39.976  37.384  -37.365 1.00 . A A . 345 ALA HB1  1 1 
       14 29716 1 1  88 ALA HB2  H  40.543  38.920  -36.712 1.00 . A A . 345 ALA HB2  1 1 
       14 29717 1 1  88 ALA HB3  H  39.037  38.216  -36.125 1.00 . A A . 345 ALA HB3  1 1 
       14 29718 1 1  88 ALA N    N  40.837  38.036  -34.176 1.00 . A A . 345 ALA N    1 1 
       14 29719 1 1  88 ALA O    O  42.555  35.770  -36.084 1.00 . A A . 345 ALA O    1 1 
       14 29720 1 1  89 ALA C    C  45.237  36.876  -35.639 1.00 . A A . 346 ALA C    1 1 
       14 29721 1 1  89 ALA CA   C  44.410  37.822  -36.506 1.00 . A A . 346 ALA CA   1 1 
       14 29722 1 1  89 ALA CB   C  45.085  39.181  -36.597 1.00 . A A . 346 ALA CB   1 1 
       14 29723 1 1  89 ALA H    H  42.716  38.867  -35.773 1.00 . A A . 346 ALA H    1 1 
       14 29724 1 1  89 ALA HA   H  44.354  37.411  -37.504 1.00 . A A . 346 ALA HA   1 1 
       14 29725 1 1  89 ALA HB1  H  45.178  39.603  -35.608 1.00 . A A . 346 ALA HB1  1 1 
       14 29726 1 1  89 ALA HB2  H  44.489  39.839  -37.213 1.00 . A A . 346 ALA HB2  1 1 
       14 29727 1 1  89 ALA HB3  H  46.066  39.069  -37.035 1.00 . A A . 346 ALA HB3  1 1 
       14 29728 1 1  89 ALA N    N  43.040  37.968  -36.012 1.00 . A A . 346 ALA N    1 1 
       14 29729 1 1  89 ALA O    O  46.019  36.081  -36.151 1.00 . A A . 346 ALA O    1 1 
       14 29730 1 1  90 LEU C    C  45.429  34.637  -33.613 1.00 . A A . 347 LEU C    1 1 
       14 29731 1 1  90 LEU CA   C  45.789  36.115  -33.404 1.00 . A A . 347 LEU CA   1 1 
       14 29732 1 1  90 LEU CB   C  45.493  36.561  -31.951 1.00 . A A . 347 LEU CB   1 1 
       14 29733 1 1  90 LEU CD1  C  46.334  36.793  -29.594 1.00 . A A . 347 LEU CD1  1 1 
       14 29734 1 1  90 LEU CD2  C  45.771  34.530  -30.465 1.00 . A A . 347 LEU CD2  1 1 
       14 29735 1 1  90 LEU CG   C  46.327  35.903  -30.830 1.00 . A A . 347 LEU CG   1 1 
       14 29736 1 1  90 LEU H    H  44.438  37.634  -33.977 1.00 . A A . 347 LEU H    1 1 
       14 29737 1 1  90 LEU HA   H  46.843  36.244  -33.598 1.00 . A A . 347 LEU HA   1 1 
       14 29738 1 1  90 LEU HB2  H  45.649  37.627  -31.893 1.00 . A A . 347 LEU HB2  1 1 
       14 29739 1 1  90 LEU HB3  H  44.450  36.362  -31.751 1.00 . A A . 347 LEU HB3  1 1 
       14 29740 1 1  90 LEU HD11 H  46.914  36.322  -28.814 1.00 . A A . 347 LEU HD11 1 1 
       14 29741 1 1  90 LEU HD12 H  45.320  36.938  -29.252 1.00 . A A . 347 LEU HD12 1 1 
       14 29742 1 1  90 LEU HD13 H  46.771  37.750  -29.841 1.00 . A A . 347 LEU HD13 1 1 
       14 29743 1 1  90 LEU HD21 H  45.809  33.885  -31.331 1.00 . A A . 347 LEU HD21 1 1 
       14 29744 1 1  90 LEU HD22 H  44.748  34.632  -30.138 1.00 . A A . 347 LEU HD22 1 1 
       14 29745 1 1  90 LEU HD23 H  46.360  34.099  -29.668 1.00 . A A . 347 LEU HD23 1 1 
       14 29746 1 1  90 LEU HG   H  47.347  35.784  -31.167 1.00 . A A . 347 LEU HG   1 1 
       14 29747 1 1  90 LEU N    N  45.062  36.966  -34.334 1.00 . A A . 347 LEU N    1 1 
       14 29748 1 1  90 LEU O    O  46.310  33.780  -33.675 1.00 . A A . 347 LEU O    1 1 
       14 29749 1 1  91 ALA C    C  43.850  32.393  -35.279 1.00 . A A . 348 ALA C    1 1 
       14 29750 1 1  91 ALA CA   C  43.668  32.976  -33.871 1.00 . A A . 348 ALA CA   1 1 
       14 29751 1 1  91 ALA CB   C  42.214  32.880  -33.440 1.00 . A A . 348 ALA CB   1 1 
       14 29752 1 1  91 ALA H    H  43.490  35.088  -33.773 1.00 . A A . 348 ALA H    1 1 
       14 29753 1 1  91 ALA HA   H  44.248  32.379  -33.183 1.00 . A A . 348 ALA HA   1 1 
       14 29754 1 1  91 ALA HB1  H  41.597  33.440  -34.127 1.00 . A A . 348 ALA HB1  1 1 
       14 29755 1 1  91 ALA HB2  H  42.109  33.286  -32.445 1.00 . A A . 348 ALA HB2  1 1 
       14 29756 1 1  91 ALA HB3  H  41.909  31.844  -33.440 1.00 . A A . 348 ALA HB3  1 1 
       14 29757 1 1  91 ALA N    N  44.141  34.354  -33.751 1.00 . A A . 348 ALA N    1 1 
       14 29758 1 1  91 ALA O    O  44.199  31.220  -35.427 1.00 . A A . 348 ALA O    1 1 
       14 29759 1 1  92 SER C    C  45.099  32.887  -38.264 1.00 . A A . 349 SER C    1 1 
       14 29760 1 1  92 SER CA   C  43.700  32.705  -37.679 1.00 . A A . 349 SER CA   1 1 
       14 29761 1 1  92 SER CB   C  42.663  33.399  -38.565 1.00 . A A . 349 SER CB   1 1 
       14 29762 1 1  92 SER H    H  43.358  34.131  -36.139 1.00 . A A . 349 SER H    1 1 
       14 29763 1 1  92 SER HA   H  43.477  31.648  -37.658 1.00 . A A . 349 SER HA   1 1 
       14 29764 1 1  92 SER HB2  H  42.792  33.074  -39.586 1.00 . A A . 349 SER HB2  1 1 
       14 29765 1 1  92 SER HB3  H  41.671  33.137  -38.227 1.00 . A A . 349 SER HB3  1 1 
       14 29766 1 1  92 SER HG   H  42.363  35.138  -37.718 1.00 . A A . 349 SER HG   1 1 
       14 29767 1 1  92 SER N    N  43.608  33.195  -36.304 1.00 . A A . 349 SER N    1 1 
       14 29768 1 1  92 SER O    O  45.630  31.986  -38.918 1.00 . A A . 349 SER O    1 1 
       14 29769 1 1  92 SER OG   O  42.809  34.810  -38.513 1.00 . A A . 349 SER OG   1 1 
       14 29770 1 1  93 GLY C    C  48.116  33.753  -37.757 1.00 . A A . 350 GLY C    1 1 
       14 29771 1 1  93 GLY CA   C  46.993  34.336  -38.578 1.00 . A A . 350 GLY CA   1 1 
       14 29772 1 1  93 GLY H    H  45.236  34.712  -37.469 1.00 . A A . 350 GLY H    1 1 
       14 29773 1 1  93 GLY HA2  H  47.047  33.933  -39.577 1.00 . A A . 350 GLY HA2  1 1 
       14 29774 1 1  93 GLY HA3  H  47.118  35.408  -38.627 1.00 . A A . 350 GLY HA3  1 1 
       14 29775 1 1  93 GLY N    N  45.690  34.045  -38.027 1.00 . A A . 350 GLY N    1 1 
       14 29776 1 1  93 GLY O    O  49.172  33.430  -38.299 1.00 . A A . 350 GLY O    1 1 
       14 29777 1 1  94 GLN C    C  50.130  33.943  -35.459 1.00 . A A . 351 GLN C    1 1 
       14 29778 1 1  94 GLN CA   C  48.877  33.075  -35.509 1.00 . A A . 351 GLN CA   1 1 
       14 29779 1 1  94 GLN CB   C  49.241  31.626  -35.859 1.00 . A A . 351 GLN CB   1 1 
       14 29780 1 1  94 GLN CD   C  48.490  29.222  -36.025 1.00 . A A . 351 GLN CD   1 1 
       14 29781 1 1  94 GLN CG   C  48.130  30.625  -35.581 1.00 . A A . 351 GLN CG   1 1 
       14 29782 1 1  94 GLN H    H  47.016  33.905  -36.088 1.00 . A A . 351 GLN H    1 1 
       14 29783 1 1  94 GLN HA   H  48.426  33.088  -34.528 1.00 . A A . 351 GLN HA   1 1 
       14 29784 1 1  94 GLN HB2  H  49.487  31.573  -36.910 1.00 . A A . 351 GLN HB2  1 1 
       14 29785 1 1  94 GLN HB3  H  50.108  31.337  -35.284 1.00 . A A . 351 GLN HB3  1 1 
       14 29786 1 1  94 GLN HE21 H  49.371  28.871  -34.280 1.00 . A A . 351 GLN HE21 1 1 
       14 29787 1 1  94 GLN HE22 H  49.391  27.564  -35.412 1.00 . A A . 351 GLN HE22 1 1 
       14 29788 1 1  94 GLN HG2  H  47.933  30.611  -34.519 1.00 . A A . 351 GLN HG2  1 1 
       14 29789 1 1  94 GLN HG3  H  47.240  30.938  -36.107 1.00 . A A . 351 GLN HG3  1 1 
       14 29790 1 1  94 GLN N    N  47.884  33.619  -36.443 1.00 . A A . 351 GLN N    1 1 
       14 29791 1 1  94 GLN NE2  N  49.148  28.478  -35.157 1.00 . A A . 351 GLN NE2  1 1 
       14 29792 1 1  94 GLN O    O  50.978  33.884  -36.345 1.00 . A A . 351 GLN O    1 1 
       14 29793 1 1  94 GLN OE1  O  48.194  28.818  -37.154 1.00 . A A . 351 GLN OE1  1 1 
       14 29794 1 1  95 LEU C    C  52.665  34.839  -34.001 1.00 . A A . 352 LEU C    1 1 
       14 29795 1 1  95 LEU CA   C  51.383  35.641  -34.253 1.00 . A A . 352 LEU CA   1 1 
       14 29796 1 1  95 LEU CB   C  51.126  36.630  -33.113 1.00 . A A . 352 LEU CB   1 1 
       14 29797 1 1  95 LEU CD1  C  49.624  38.310  -31.986 1.00 . A A . 352 LEU CD1  1 1 
       14 29798 1 1  95 LEU CD2  C  49.883  38.353  -34.468 1.00 . A A . 352 LEU CD2  1 1 
       14 29799 1 1  95 LEU CG   C  49.836  37.467  -33.231 1.00 . A A . 352 LEU CG   1 1 
       14 29800 1 1  95 LEU H    H  49.543  34.729  -33.726 1.00 . A A . 352 LEU H    1 1 
       14 29801 1 1  95 LEU HA   H  51.500  36.189  -35.175 1.00 . A A . 352 LEU HA   1 1 
       14 29802 1 1  95 LEU HB2  H  51.096  36.076  -32.189 1.00 . A A . 352 LEU HB2  1 1 
       14 29803 1 1  95 LEU HB3  H  51.963  37.313  -33.070 1.00 . A A . 352 LEU HB3  1 1 
       14 29804 1 1  95 LEU HD11 H  50.475  38.960  -31.843 1.00 . A A . 352 LEU HD11 1 1 
       14 29805 1 1  95 LEU HD12 H  49.513  37.667  -31.127 1.00 . A A . 352 LEU HD12 1 1 
       14 29806 1 1  95 LEU HD13 H  48.732  38.907  -32.106 1.00 . A A . 352 LEU HD13 1 1 
       14 29807 1 1  95 LEU HD21 H  49.957  37.736  -35.351 1.00 . A A . 352 LEU HD21 1 1 
       14 29808 1 1  95 LEU HD22 H  50.742  39.005  -34.412 1.00 . A A . 352 LEU HD22 1 1 
       14 29809 1 1  95 LEU HD23 H  48.983  38.948  -34.519 1.00 . A A . 352 LEU HD23 1 1 
       14 29810 1 1  95 LEU HG   H  48.985  36.803  -33.327 1.00 . A A . 352 LEU HG   1 1 
       14 29811 1 1  95 LEU N    N  50.241  34.744  -34.413 1.00 . A A . 352 LEU N    1 1 
       14 29812 1 1  95 LEU O    O  53.774  35.330  -34.216 1.00 . A A . 352 LEU O    1 1 
       14 29813 1 1  96 GLY C    C  54.543  33.160  -32.209 1.00 . A A . 353 GLY C    1 1 
       14 29814 1 1  96 GLY CA   C  53.626  32.719  -33.336 1.00 . A A . 353 GLY CA   1 1 
       14 29815 1 1  96 GLY H    H  51.589  33.294  -33.336 1.00 . A A . 353 GLY H    1 1 
       14 29816 1 1  96 GLY HA2  H  53.261  31.728  -33.118 1.00 . A A . 353 GLY HA2  1 1 
       14 29817 1 1  96 GLY HA3  H  54.198  32.679  -34.251 1.00 . A A . 353 GLY HA3  1 1 
       14 29818 1 1  96 GLY N    N  52.497  33.604  -33.541 1.00 . A A . 353 GLY N    1 1 
       14 29819 1 1  96 GLY O    O  54.118  33.864  -31.290 1.00 . A A . 353 GLY O    1 1 
       14 29820 1 1  97 PRO C    C  57.415  34.490  -31.477 1.00 . A A . 354 PRO C    1 1 
       14 29821 1 1  97 PRO CA   C  56.812  33.108  -31.243 1.00 . A A . 354 PRO CA   1 1 
       14 29822 1 1  97 PRO CB   C  57.873  32.026  -31.423 1.00 . A A . 354 PRO CB   1 1 
       14 29823 1 1  97 PRO CD   C  56.421  31.939  -33.343 1.00 . A A . 354 PRO CD   1 1 
       14 29824 1 1  97 PRO CG   C  57.846  31.719  -32.885 1.00 . A A . 354 PRO CG   1 1 
       14 29825 1 1  97 PRO HA   H  56.397  33.051  -30.249 1.00 . A A . 354 PRO HA   1 1 
       14 29826 1 1  97 PRO HB2  H  58.835  32.407  -31.113 1.00 . A A . 354 PRO HB2  1 1 
       14 29827 1 1  97 PRO HB3  H  57.613  31.159  -30.835 1.00 . A A . 354 PRO HB3  1 1 
       14 29828 1 1  97 PRO HD2  H  56.406  32.471  -34.283 1.00 . A A . 354 PRO HD2  1 1 
       14 29829 1 1  97 PRO HD3  H  55.904  30.997  -33.434 1.00 . A A . 354 PRO HD3  1 1 
       14 29830 1 1  97 PRO HG2  H  58.515  32.385  -33.410 1.00 . A A . 354 PRO HG2  1 1 
       14 29831 1 1  97 PRO HG3  H  58.136  30.691  -33.048 1.00 . A A . 354 PRO HG3  1 1 
       14 29832 1 1  97 PRO N    N  55.827  32.763  -32.264 1.00 . A A . 354 PRO N    1 1 
       14 29833 1 1  97 PRO O    O  58.440  34.844  -30.895 1.00 . A A . 354 PRO O    1 1 
       14 29834 1 1  98 LEU C    C  56.911  37.585  -31.533 1.00 . A A . 355 LEU C    1 1 
       14 29835 1 1  98 LEU CA   C  57.240  36.597  -32.655 1.00 . A A . 355 LEU CA   1 1 
       14 29836 1 1  98 LEU CB   C  56.640  37.041  -33.994 1.00 . A A . 355 LEU CB   1 1 
       14 29837 1 1  98 LEU CD1  C  58.784  38.105  -34.752 1.00 . A A . 355 LEU CD1  1 1 
       14 29838 1 1  98 LEU CD2  C  56.682  38.486  -36.034 1.00 . A A . 355 LEU CD2  1 1 
       14 29839 1 1  98 LEU CG   C  57.276  38.269  -34.651 1.00 . A A . 355 LEU CG   1 1 
       14 29840 1 1  98 LEU H    H  55.939  34.945  -32.734 1.00 . A A . 355 LEU H    1 1 
       14 29841 1 1  98 LEU HA   H  58.313  36.540  -32.755 1.00 . A A . 355 LEU HA   1 1 
       14 29842 1 1  98 LEU HB2  H  56.717  36.214  -34.685 1.00 . A A . 355 LEU HB2  1 1 
       14 29843 1 1  98 LEU HB3  H  55.592  37.251  -33.835 1.00 . A A . 355 LEU HB3  1 1 
       14 29844 1 1  98 LEU HD11 H  59.208  38.029  -33.762 1.00 . A A . 355 LEU HD11 1 1 
       14 29845 1 1  98 LEU HD12 H  59.202  38.962  -35.258 1.00 . A A . 355 LEU HD12 1 1 
       14 29846 1 1  98 LEU HD13 H  59.012  37.211  -35.313 1.00 . A A . 355 LEU HD13 1 1 
       14 29847 1 1  98 LEU HD21 H  57.121  39.366  -36.480 1.00 . A A . 355 LEU HD21 1 1 
       14 29848 1 1  98 LEU HD22 H  55.612  38.619  -35.951 1.00 . A A . 355 LEU HD22 1 1 
       14 29849 1 1  98 LEU HD23 H  56.890  37.626  -36.654 1.00 . A A . 355 LEU HD23 1 1 
       14 29850 1 1  98 LEU HG   H  57.070  39.143  -34.053 1.00 . A A . 355 LEU HG   1 1 
       14 29851 1 1  98 LEU N    N  56.766  35.272  -32.320 1.00 . A A . 355 LEU N    1 1 
       14 29852 1 1  98 LEU O    O  57.499  38.658  -31.442 1.00 . A A . 355 LEU O    1 1 
       14 29853 1 1  99 MET C    C  56.802  38.257  -28.592 1.00 . A A . 356 MET C    1 1 
       14 29854 1 1  99 MET CA   C  55.595  38.006  -29.498 1.00 . A A . 356 MET CA   1 1 
       14 29855 1 1  99 MET CB   C  54.506  37.291  -28.678 1.00 . A A . 356 MET CB   1 1 
       14 29856 1 1  99 MET CE   C  52.731  39.654  -30.276 1.00 . A A . 356 MET CE   1 1 
       14 29857 1 1  99 MET CG   C  53.193  37.031  -29.413 1.00 . A A . 356 MET CG   1 1 
       14 29858 1 1  99 MET H    H  55.549  36.320  -30.796 1.00 . A A . 356 MET H    1 1 
       14 29859 1 1  99 MET HA   H  55.214  38.948  -29.858 1.00 . A A . 356 MET HA   1 1 
       14 29860 1 1  99 MET HB2  H  54.894  36.338  -28.354 1.00 . A A . 356 MET HB2  1 1 
       14 29861 1 1  99 MET HB3  H  54.289  37.886  -27.803 1.00 . A A . 356 MET HB3  1 1 
       14 29862 1 1  99 MET HE1  H  53.636  40.010  -29.809 1.00 . A A . 356 MET HE1  1 1 
       14 29863 1 1  99 MET HE2  H  52.036  40.473  -30.384 1.00 . A A . 356 MET HE2  1 1 
       14 29864 1 1  99 MET HE3  H  52.964  39.248  -31.249 1.00 . A A . 356 MET HE3  1 1 
       14 29865 1 1  99 MET HG2  H  53.405  36.880  -30.460 1.00 . A A . 356 MET HG2  1 1 
       14 29866 1 1  99 MET HG3  H  52.752  36.132  -29.006 1.00 . A A . 356 MET HG3  1 1 
       14 29867 1 1  99 MET N    N  55.986  37.186  -30.656 1.00 . A A . 356 MET N    1 1 
       14 29868 1 1  99 MET O    O  56.880  39.266  -27.887 1.00 . A A . 356 MET O    1 1 
       14 29869 1 1  99 MET SD   S  51.991  38.378  -29.262 1.00 . A A . 356 MET SD   1 1 
       14 29870 1 1 100 CYS C    C  59.898  38.484  -28.209 1.00 . A A . 357 CYS C    1 1 
       14 29871 1 1 100 CYS CA   C  58.921  37.386  -27.786 1.00 . A A . 357 CYS CA   1 1 
       14 29872 1 1 100 CYS CB   C  59.623  36.034  -27.794 1.00 . A A . 357 CYS CB   1 1 
       14 29873 1 1 100 CYS H    H  57.647  36.581  -29.254 1.00 . A A . 357 CYS H    1 1 
       14 29874 1 1 100 CYS HA   H  58.591  37.588  -26.780 1.00 . A A . 357 CYS HA   1 1 
       14 29875 1 1 100 CYS HB2  H  60.034  35.857  -28.776 1.00 . A A . 357 CYS HB2  1 1 
       14 29876 1 1 100 CYS HB3  H  60.424  36.047  -27.069 1.00 . A A . 357 CYS HB3  1 1 
       14 29877 1 1 100 CYS HG   H  59.303  33.623  -27.049 1.00 . A A . 357 CYS HG   1 1 
       14 29878 1 1 100 CYS N    N  57.746  37.333  -28.632 1.00 . A A . 357 CYS N    1 1 
       14 29879 1 1 100 CYS O    O  60.795  38.837  -27.445 1.00 . A A . 357 CYS O    1 1 
       14 29880 1 1 100 CYS SG   S  58.539  34.650  -27.395 1.00 . A A . 357 CYS SG   1 1 
       14 29881 1 1 101 GLN C    C  60.513  41.351  -29.048 1.00 . A A . 358 GLN C    1 1 
       14 29882 1 1 101 GLN CA   C  60.651  40.071  -29.877 1.00 . A A . 358 GLN CA   1 1 
       14 29883 1 1 101 GLN CB   C  60.485  40.353  -31.380 1.00 . A A . 358 GLN CB   1 1 
       14 29884 1 1 101 GLN CD   C  59.317  41.600  -33.224 1.00 . A A . 358 GLN CD   1 1 
       14 29885 1 1 101 GLN CG   C  59.317  41.247  -31.749 1.00 . A A . 358 GLN CG   1 1 
       14 29886 1 1 101 GLN H    H  58.971  38.770  -29.976 1.00 . A A . 358 GLN H    1 1 
       14 29887 1 1 101 GLN HA   H  61.646  39.684  -29.707 1.00 . A A . 358 GLN HA   1 1 
       14 29888 1 1 101 GLN HB2  H  61.386  40.820  -31.746 1.00 . A A . 358 GLN HB2  1 1 
       14 29889 1 1 101 GLN HB3  H  60.355  39.407  -31.888 1.00 . A A . 358 GLN HB3  1 1 
       14 29890 1 1 101 GLN HE21 H  57.346  41.820  -33.197 1.00 . A A . 358 GLN HE21 1 1 
       14 29891 1 1 101 GLN HE22 H  58.132  42.085  -34.722 1.00 . A A . 358 GLN HE22 1 1 
       14 29892 1 1 101 GLN HG2  H  58.396  40.735  -31.513 1.00 . A A . 358 GLN HG2  1 1 
       14 29893 1 1 101 GLN HG3  H  59.381  42.159  -31.173 1.00 . A A . 358 GLN HG3  1 1 
       14 29894 1 1 101 GLN N    N  59.724  39.045  -29.407 1.00 . A A . 358 GLN N    1 1 
       14 29895 1 1 101 GLN NE2  N  58.155  41.863  -33.770 1.00 . A A . 358 GLN NE2  1 1 
       14 29896 1 1 101 GLN O    O  61.460  42.120  -28.913 1.00 . A A . 358 GLN O    1 1 
       14 29897 1 1 101 GLN OE1  O  60.370  41.653  -33.863 1.00 . A A . 358 GLN OE1  1 1 
       14 29898 1 1 102 PHE C    C  59.108  42.258  -26.141 1.00 . A A . 359 PHE C    1 1 
       14 29899 1 1 102 PHE CA   C  59.095  42.699  -27.601 1.00 . A A . 359 PHE CA   1 1 
       14 29900 1 1 102 PHE CB   C  57.777  43.402  -27.941 1.00 . A A . 359 PHE CB   1 1 
       14 29901 1 1 102 PHE CD1  C  58.279  45.627  -28.984 1.00 . A A . 359 PHE CD1  1 1 
       14 29902 1 1 102 PHE CD2  C  57.552  43.858  -30.402 1.00 . A A . 359 PHE CD2  1 1 
       14 29903 1 1 102 PHE CE1  C  58.366  46.470  -30.076 1.00 . A A . 359 PHE CE1  1 1 
       14 29904 1 1 102 PHE CE2  C  57.638  44.696  -31.498 1.00 . A A . 359 PHE CE2  1 1 
       14 29905 1 1 102 PHE CG   C  57.870  44.313  -29.135 1.00 . A A . 359 PHE CG   1 1 
       14 29906 1 1 102 PHE CZ   C  58.046  46.003  -31.334 1.00 . A A . 359 PHE CZ   1 1 
       14 29907 1 1 102 PHE H    H  58.593  40.940  -28.668 1.00 . A A . 359 PHE H    1 1 
       14 29908 1 1 102 PHE HA   H  59.909  43.393  -27.750 1.00 . A A . 359 PHE HA   1 1 
       14 29909 1 1 102 PHE HB2  H  57.023  42.658  -28.151 1.00 . A A . 359 PHE HB2  1 1 
       14 29910 1 1 102 PHE HB3  H  57.464  43.994  -27.093 1.00 . A A . 359 PHE HB3  1 1 
       14 29911 1 1 102 PHE HD1  H  58.531  45.993  -28.000 1.00 . A A . 359 PHE HD1  1 1 
       14 29912 1 1 102 PHE HD2  H  57.232  42.836  -30.533 1.00 . A A . 359 PHE HD2  1 1 
       14 29913 1 1 102 PHE HE1  H  58.686  47.494  -29.944 1.00 . A A . 359 PHE HE1  1 1 
       14 29914 1 1 102 PHE HE2  H  57.386  44.327  -32.480 1.00 . A A . 359 PHE HE2  1 1 
       14 29915 1 1 102 PHE HZ   H  58.112  46.659  -32.189 1.00 . A A . 359 PHE HZ   1 1 
       14 29916 1 1 102 PHE N    N  59.329  41.561  -28.481 1.00 . A A . 359 PHE N    1 1 
       14 29917 1 1 102 PHE O    O  58.733  43.013  -25.247 1.00 . A A . 359 PHE O    1 1 
       14 29918 1 1 103 GLY C    C  58.306  40.354  -23.879 1.00 . A A . 360 GLY C    1 1 
       14 29919 1 1 103 GLY CA   C  59.649  40.490  -24.568 1.00 . A A . 360 GLY CA   1 1 
       14 29920 1 1 103 GLY H    H  59.826  40.471  -26.675 1.00 . A A . 360 GLY H    1 1 
       14 29921 1 1 103 GLY HA2  H  60.112  39.516  -24.615 1.00 . A A . 360 GLY HA2  1 1 
       14 29922 1 1 103 GLY HA3  H  60.276  41.144  -23.980 1.00 . A A . 360 GLY HA3  1 1 
       14 29923 1 1 103 GLY N    N  59.551  41.024  -25.913 1.00 . A A . 360 GLY N    1 1 
       14 29924 1 1 103 GLY O    O  58.150  40.766  -22.729 1.00 . A A . 360 GLY O    1 1 
       14 29925 1 1 104 LEU C    C  55.975  38.292  -23.195 1.00 . A A . 361 LEU C    1 1 
       14 29926 1 1 104 LEU CA   C  56.015  39.592  -24.002 1.00 . A A . 361 LEU CA   1 1 
       14 29927 1 1 104 LEU CB   C  54.946  39.587  -25.101 1.00 . A A . 361 LEU CB   1 1 
       14 29928 1 1 104 LEU CD1  C  53.702  40.774  -26.928 1.00 . A A . 361 LEU CD1  1 1 
       14 29929 1 1 104 LEU CD2  C  54.567  42.074  -24.979 1.00 . A A . 361 LEU CD2  1 1 
       14 29930 1 1 104 LEU CG   C  54.814  40.889  -25.903 1.00 . A A . 361 LEU CG   1 1 
       14 29931 1 1 104 LEU H    H  57.510  39.493  -25.492 1.00 . A A . 361 LEU H    1 1 
       14 29932 1 1 104 LEU HA   H  55.827  40.415  -23.331 1.00 . A A . 361 LEU HA   1 1 
       14 29933 1 1 104 LEU HB2  H  55.178  38.788  -25.790 1.00 . A A . 361 LEU HB2  1 1 
       14 29934 1 1 104 LEU HB3  H  53.991  39.376  -24.643 1.00 . A A . 361 LEU HB3  1 1 
       14 29935 1 1 104 LEU HD11 H  53.929  39.976  -27.618 1.00 . A A . 361 LEU HD11 1 1 
       14 29936 1 1 104 LEU HD12 H  53.613  41.705  -27.469 1.00 . A A . 361 LEU HD12 1 1 
       14 29937 1 1 104 LEU HD13 H  52.769  40.560  -26.425 1.00 . A A . 361 LEU HD13 1 1 
       14 29938 1 1 104 LEU HD21 H  55.411  42.201  -24.319 1.00 . A A . 361 LEU HD21 1 1 
       14 29939 1 1 104 LEU HD22 H  53.677  41.895  -24.393 1.00 . A A . 361 LEU HD22 1 1 
       14 29940 1 1 104 LEU HD23 H  54.433  42.970  -25.570 1.00 . A A . 361 LEU HD23 1 1 
       14 29941 1 1 104 LEU HG   H  55.737  41.065  -26.437 1.00 . A A . 361 LEU HG   1 1 
       14 29942 1 1 104 LEU N    N  57.336  39.789  -24.575 1.00 . A A . 361 LEU N    1 1 
       14 29943 1 1 104 LEU O    O  56.703  37.347  -23.504 1.00 . A A . 361 LEU O    1 1 
       14 29944 1 1 105 PRO C    C  54.737  35.761  -21.993 1.00 . A A . 362 PRO C    1 1 
       14 29945 1 1 105 PRO CA   C  55.008  37.072  -21.248 1.00 . A A . 362 PRO CA   1 1 
       14 29946 1 1 105 PRO CB   C  53.814  37.423  -20.338 1.00 . A A . 362 PRO CB   1 1 
       14 29947 1 1 105 PRO CD   C  54.235  39.326  -21.718 1.00 . A A . 362 PRO CD   1 1 
       14 29948 1 1 105 PRO CG   C  53.153  38.594  -20.988 1.00 . A A . 362 PRO CG   1 1 
       14 29949 1 1 105 PRO HA   H  55.893  36.953  -20.642 1.00 . A A . 362 PRO HA   1 1 
       14 29950 1 1 105 PRO HB2  H  53.146  36.577  -20.277 1.00 . A A . 362 PRO HB2  1 1 
       14 29951 1 1 105 PRO HB3  H  54.173  37.674  -19.350 1.00 . A A . 362 PRO HB3  1 1 
       14 29952 1 1 105 PRO HD2  H  53.830  39.850  -22.571 1.00 . A A . 362 PRO HD2  1 1 
       14 29953 1 1 105 PRO HD3  H  54.744  40.010  -21.055 1.00 . A A . 362 PRO HD3  1 1 
       14 29954 1 1 105 PRO HG2  H  52.398  38.252  -21.680 1.00 . A A . 362 PRO HG2  1 1 
       14 29955 1 1 105 PRO HG3  H  52.711  39.230  -20.235 1.00 . A A . 362 PRO HG3  1 1 
       14 29956 1 1 105 PRO N    N  55.130  38.243  -22.138 1.00 . A A . 362 PRO N    1 1 
       14 29957 1 1 105 PRO O    O  54.222  35.758  -23.119 1.00 . A A . 362 PRO O    1 1 
       14 29958 1 1 106 ALA C    C  53.472  33.056  -22.323 1.00 . A A . 363 ALA C    1 1 
       14 29959 1 1 106 ALA CA   C  54.912  33.317  -21.903 1.00 . A A . 363 ALA CA   1 1 
       14 29960 1 1 106 ALA CB   C  55.368  32.264  -20.905 1.00 . A A . 363 ALA CB   1 1 
       14 29961 1 1 106 ALA H    H  55.449  34.736  -20.436 1.00 . A A . 363 ALA H    1 1 
       14 29962 1 1 106 ALA HA   H  55.547  33.248  -22.774 1.00 . A A . 363 ALA HA   1 1 
       14 29963 1 1 106 ALA HB1  H  56.383  32.472  -20.600 1.00 . A A . 363 ALA HB1  1 1 
       14 29964 1 1 106 ALA HB2  H  55.323  31.289  -21.364 1.00 . A A . 363 ALA HB2  1 1 
       14 29965 1 1 106 ALA HB3  H  54.721  32.285  -20.040 1.00 . A A . 363 ALA HB3  1 1 
       14 29966 1 1 106 ALA N    N  55.075  34.652  -21.339 1.00 . A A . 363 ALA N    1 1 
       14 29967 1 1 106 ALA O    O  53.219  32.510  -23.390 1.00 . A A . 363 ALA O    1 1 
       14 29968 1 1 107 GLU C    C  50.714  33.961  -23.070 1.00 . A A . 364 GLU C    1 1 
       14 29969 1 1 107 GLU CA   C  51.118  33.261  -21.773 1.00 . A A . 364 GLU CA   1 1 
       14 29970 1 1 107 GLU CB   C  50.244  33.765  -20.622 1.00 . A A . 364 GLU CB   1 1 
       14 29971 1 1 107 GLU CD   C  51.665  33.946  -18.539 1.00 . A A . 364 GLU CD   1 1 
       14 29972 1 1 107 GLU CG   C  50.582  33.174  -19.259 1.00 . A A . 364 GLU CG   1 1 
       14 29973 1 1 107 GLU H    H  52.790  33.866  -20.627 1.00 . A A . 364 GLU H    1 1 
       14 29974 1 1 107 GLU HA   H  50.955  32.202  -21.893 1.00 . A A . 364 GLU HA   1 1 
       14 29975 1 1 107 GLU HB2  H  50.349  34.838  -20.555 1.00 . A A . 364 GLU HB2  1 1 
       14 29976 1 1 107 GLU HB3  H  49.213  33.530  -20.845 1.00 . A A . 364 GLU HB3  1 1 
       14 29977 1 1 107 GLU HG2  H  49.693  33.177  -18.647 1.00 . A A . 364 GLU HG2  1 1 
       14 29978 1 1 107 GLU HG3  H  50.917  32.157  -19.398 1.00 . A A . 364 GLU HG3  1 1 
       14 29979 1 1 107 GLU N    N  52.529  33.455  -21.484 1.00 . A A . 364 GLU N    1 1 
       14 29980 1 1 107 GLU O    O  49.860  33.470  -23.808 1.00 . A A . 364 GLU O    1 1 
       14 29981 1 1 107 GLU OE1  O  52.859  33.708  -18.811 1.00 . A A . 364 GLU OE1  1 1 
       14 29982 1 1 107 GLU OE2  O  51.328  34.797  -17.698 1.00 . A A . 364 GLU OE2  1 1 
       14 29983 1 1 108 ALA C    C  51.534  35.134  -25.782 1.00 . A A . 365 ALA C    1 1 
       14 29984 1 1 108 ALA CA   C  51.040  35.857  -24.542 1.00 . A A . 365 ALA CA   1 1 
       14 29985 1 1 108 ALA CB   C  51.648  37.251  -24.457 1.00 . A A . 365 ALA CB   1 1 
       14 29986 1 1 108 ALA H    H  52.055  35.409  -22.750 1.00 . A A . 365 ALA H    1 1 
       14 29987 1 1 108 ALA HA   H  49.967  35.958  -24.602 1.00 . A A . 365 ALA HA   1 1 
       14 29988 1 1 108 ALA HB1  H  51.370  37.818  -25.333 1.00 . A A . 365 ALA HB1  1 1 
       14 29989 1 1 108 ALA HB2  H  52.724  37.172  -24.404 1.00 . A A . 365 ALA HB2  1 1 
       14 29990 1 1 108 ALA HB3  H  51.280  37.750  -23.573 1.00 . A A . 365 ALA HB3  1 1 
       14 29991 1 1 108 ALA N    N  51.348  35.092  -23.351 1.00 . A A . 365 ALA N    1 1 
       14 29992 1 1 108 ALA O    O  50.807  35.001  -26.762 1.00 . A A . 365 ALA O    1 1 
       14 29993 1 1 109 VAL C    C  52.679  32.579  -27.056 1.00 . A A . 366 VAL C    1 1 
       14 29994 1 1 109 VAL CA   C  53.339  33.944  -26.862 1.00 . A A . 366 VAL CA   1 1 
       14 29995 1 1 109 VAL CB   C  54.888  33.804  -26.765 1.00 . A A . 366 VAL CB   1 1 
       14 29996 1 1 109 VAL CG1  C  55.308  32.962  -25.574 1.00 . A A . 366 VAL CG1  1 1 
       14 29997 1 1 109 VAL CG2  C  55.455  33.233  -28.051 1.00 . A A . 366 VAL CG2  1 1 
       14 29998 1 1 109 VAL H    H  53.290  34.745  -24.903 1.00 . A A . 366 VAL H    1 1 
       14 29999 1 1 109 VAL HA   H  53.112  34.540  -27.736 1.00 . A A . 366 VAL HA   1 1 
       14 30000 1 1 109 VAL HB   H  55.302  34.792  -26.630 1.00 . A A . 366 VAL HB   1 1 
       14 30001 1 1 109 VAL HG11 H  56.386  32.913  -25.528 1.00 . A A . 366 VAL HG11 1 1 
       14 30002 1 1 109 VAL HG12 H  54.905  31.966  -25.678 1.00 . A A . 366 VAL HG12 1 1 
       14 30003 1 1 109 VAL HG13 H  54.929  33.412  -24.668 1.00 . A A . 366 VAL HG13 1 1 
       14 30004 1 1 109 VAL HG21 H  55.040  32.252  -28.224 1.00 . A A . 366 VAL HG21 1 1 
       14 30005 1 1 109 VAL HG22 H  56.530  33.162  -27.973 1.00 . A A . 366 VAL HG22 1 1 
       14 30006 1 1 109 VAL HG23 H  55.195  33.882  -28.875 1.00 . A A . 366 VAL HG23 1 1 
       14 30007 1 1 109 VAL N    N  52.767  34.641  -25.727 1.00 . A A . 366 VAL N    1 1 
       14 30008 1 1 109 VAL O    O  52.482  32.136  -28.178 1.00 . A A . 366 VAL O    1 1 
       14 30009 1 1 110 GLU C    C  50.307  30.755  -26.707 1.00 . A A . 367 GLU C    1 1 
       14 30010 1 1 110 GLU CA   C  51.649  30.636  -26.011 1.00 . A A . 367 GLU CA   1 1 
       14 30011 1 1 110 GLU CB   C  51.458  30.068  -24.610 1.00 . A A . 367 GLU CB   1 1 
       14 30012 1 1 110 GLU CD   C  52.908  28.050  -24.898 1.00 . A A . 367 GLU CD   1 1 
       14 30013 1 1 110 GLU CG   C  52.655  29.302  -24.097 1.00 . A A . 367 GLU CG   1 1 
       14 30014 1 1 110 GLU H    H  52.537  32.318  -25.076 1.00 . A A . 367 GLU H    1 1 
       14 30015 1 1 110 GLU HA   H  52.272  29.961  -26.578 1.00 . A A . 367 GLU HA   1 1 
       14 30016 1 1 110 GLU HB2  H  51.259  30.881  -23.929 1.00 . A A . 367 GLU HB2  1 1 
       14 30017 1 1 110 GLU HB3  H  50.608  29.401  -24.619 1.00 . A A . 367 GLU HB3  1 1 
       14 30018 1 1 110 GLU HG2  H  53.529  29.935  -24.157 1.00 . A A . 367 GLU HG2  1 1 
       14 30019 1 1 110 GLU HG3  H  52.478  29.026  -23.067 1.00 . A A . 367 GLU HG3  1 1 
       14 30020 1 1 110 GLU N    N  52.327  31.926  -25.955 1.00 . A A . 367 GLU N    1 1 
       14 30021 1 1 110 GLU O    O  50.020  30.021  -27.659 1.00 . A A . 367 GLU O    1 1 
       14 30022 1 1 110 GLU OE1  O  52.188  27.050  -24.687 1.00 . A A . 367 GLU OE1  1 1 
       14 30023 1 1 110 GLU OE2  O  53.813  28.053  -25.753 1.00 . A A . 367 GLU OE2  1 1 
       14 30024 1 1 111 ALA C    C  48.251  32.344  -28.256 1.00 . A A . 368 ALA C    1 1 
       14 30025 1 1 111 ALA CA   C  48.178  31.900  -26.802 1.00 . A A . 368 ALA CA   1 1 
       14 30026 1 1 111 ALA CB   C  47.423  32.921  -25.974 1.00 . A A . 368 ALA CB   1 1 
       14 30027 1 1 111 ALA H    H  49.801  32.263  -25.505 1.00 . A A . 368 ALA H    1 1 
       14 30028 1 1 111 ALA HA   H  47.644  30.963  -26.748 1.00 . A A . 368 ALA HA   1 1 
       14 30029 1 1 111 ALA HB1  H  46.417  33.018  -26.356 1.00 . A A . 368 ALA HB1  1 1 
       14 30030 1 1 111 ALA HB2  H  47.925  33.875  -26.036 1.00 . A A . 368 ALA HB2  1 1 
       14 30031 1 1 111 ALA HB3  H  47.388  32.598  -24.945 1.00 . A A . 368 ALA HB3  1 1 
       14 30032 1 1 111 ALA N    N  49.499  31.692  -26.246 1.00 . A A . 368 ALA N    1 1 
       14 30033 1 1 111 ALA O    O  47.507  31.852  -29.101 1.00 . A A . 368 ALA O    1 1 
       14 30034 1 1 112 ALA C    C  49.923  32.770  -30.859 1.00 . A A . 369 ALA C    1 1 
       14 30035 1 1 112 ALA CA   C  49.309  33.786  -29.895 1.00 . A A . 369 ALA CA   1 1 
       14 30036 1 1 112 ALA CB   C  50.124  35.059  -29.871 1.00 . A A . 369 ALA CB   1 1 
       14 30037 1 1 112 ALA H    H  49.758  33.584  -27.836 1.00 . A A . 369 ALA H    1 1 
       14 30038 1 1 112 ALA HA   H  48.321  34.034  -30.250 1.00 . A A . 369 ALA HA   1 1 
       14 30039 1 1 112 ALA HB1  H  51.167  34.820  -29.724 1.00 . A A . 369 ALA HB1  1 1 
       14 30040 1 1 112 ALA HB2  H  49.783  35.685  -29.059 1.00 . A A . 369 ALA HB2  1 1 
       14 30041 1 1 112 ALA HB3  H  49.996  35.581  -30.804 1.00 . A A . 369 ALA HB3  1 1 
       14 30042 1 1 112 ALA N    N  49.166  33.253  -28.548 1.00 . A A . 369 ALA N    1 1 
       14 30043 1 1 112 ALA O    O  49.695  32.835  -32.070 1.00 . A A . 369 ALA O    1 1 
       14 30044 1 1 113 ASN C    C  50.318  29.756  -31.554 1.00 . A A . 370 ASN C    1 1 
       14 30045 1 1 113 ASN CA   C  51.333  30.809  -31.151 1.00 . A A . 370 ASN CA   1 1 
       14 30046 1 1 113 ASN CB   C  52.496  30.146  -30.402 1.00 . A A . 370 ASN CB   1 1 
       14 30047 1 1 113 ASN CG   C  53.207  29.086  -31.227 1.00 . A A . 370 ASN CG   1 1 
       14 30048 1 1 113 ASN H    H  50.878  31.857  -29.361 1.00 . A A . 370 ASN H    1 1 
       14 30049 1 1 113 ASN HA   H  51.713  31.282  -32.041 1.00 . A A . 370 ASN HA   1 1 
       14 30050 1 1 113 ASN HB2  H  53.217  30.902  -30.128 1.00 . A A . 370 ASN HB2  1 1 
       14 30051 1 1 113 ASN HB3  H  52.114  29.682  -29.503 1.00 . A A . 370 ASN HB3  1 1 
       14 30052 1 1 113 ASN HD21 H  54.520  30.422  -31.856 1.00 . A A . 370 ASN HD21 1 1 
       14 30053 1 1 113 ASN HD22 H  54.731  28.821  -32.466 1.00 . A A . 370 ASN HD22 1 1 
       14 30054 1 1 113 ASN N    N  50.706  31.842  -30.328 1.00 . A A . 370 ASN N    1 1 
       14 30055 1 1 113 ASN ND2  N  54.256  29.483  -31.917 1.00 . A A . 370 ASN ND2  1 1 
       14 30056 1 1 113 ASN O    O  50.225  29.379  -32.720 1.00 . A A . 370 ASN O    1 1 
       14 30057 1 1 113 ASN OD1  O  52.824  27.916  -31.224 1.00 . A A . 370 ASN OD1  1 1 
       14 30058 1 1 114 LYS C    C  47.263  28.850  -31.415 1.00 . A A . 371 LYS C    1 1 
       14 30059 1 1 114 LYS CA   C  48.549  28.267  -30.829 1.00 . A A . 371 LYS CA   1 1 
       14 30060 1 1 114 LYS CB   C  48.257  27.482  -29.539 1.00 . A A . 371 LYS CB   1 1 
       14 30061 1 1 114 LYS CD   C  50.587  26.440  -29.440 1.00 . A A . 371 LYS CD   1 1 
       14 30062 1 1 114 LYS CE   C  51.116  27.087  -28.162 1.00 . A A . 371 LYS CE   1 1 
       14 30063 1 1 114 LYS CG   C  49.075  26.193  -29.389 1.00 . A A . 371 LYS CG   1 1 
       14 30064 1 1 114 LYS H    H  49.639  29.671  -29.680 1.00 . A A . 371 LYS H    1 1 
       14 30065 1 1 114 LYS HA   H  48.966  27.586  -31.556 1.00 . A A . 371 LYS HA   1 1 
       14 30066 1 1 114 LYS HB2  H  48.468  28.117  -28.692 1.00 . A A . 371 LYS HB2  1 1 
       14 30067 1 1 114 LYS HB3  H  47.208  27.220  -29.525 1.00 . A A . 371 LYS HB3  1 1 
       14 30068 1 1 114 LYS HD2  H  51.091  25.496  -29.583 1.00 . A A . 371 LYS HD2  1 1 
       14 30069 1 1 114 LYS HD3  H  50.803  27.090  -30.277 1.00 . A A . 371 LYS HD3  1 1 
       14 30070 1 1 114 LYS HE2  H  52.159  27.331  -28.302 1.00 . A A . 371 LYS HE2  1 1 
       14 30071 1 1 114 LYS HE3  H  50.559  27.993  -27.977 1.00 . A A . 371 LYS HE3  1 1 
       14 30072 1 1 114 LYS HG2  H  48.836  25.743  -28.440 1.00 . A A . 371 LYS HG2  1 1 
       14 30073 1 1 114 LYS HG3  H  48.802  25.515  -30.185 1.00 . A A . 371 LYS HG3  1 1 
       14 30074 1 1 114 LYS HZ1  H  51.438  25.271  -27.178 1.00 . A A . 371 LYS HZ1  1 1 
       14 30075 1 1 114 LYS HZ2  H  49.988  26.031  -26.754 1.00 . A A . 371 LYS HZ2  1 1 
       14 30076 1 1 114 LYS HZ3  H  51.454  26.615  -26.152 1.00 . A A . 371 LYS HZ3  1 1 
       14 30077 1 1 114 LYS N    N  49.544  29.299  -30.586 1.00 . A A . 371 LYS N    1 1 
       14 30078 1 1 114 LYS NZ   N  50.988  26.188  -26.985 1.00 . A A . 371 LYS NZ   1 1 
       14 30079 1 1 114 LYS O    O  46.385  28.113  -31.856 1.00 . A A . 371 LYS O    1 1 
       14 30080 1 1 115 GLY C    C  44.800  30.663  -31.061 1.00 . A A . 372 GLY C    1 1 
       14 30081 1 1 115 GLY CA   C  45.994  30.821  -31.968 1.00 . A A . 372 GLY CA   1 1 
       14 30082 1 1 115 GLY H    H  47.895  30.714  -31.062 1.00 . A A . 372 GLY H    1 1 
       14 30083 1 1 115 GLY HA2  H  46.204  31.873  -32.095 1.00 . A A . 372 GLY HA2  1 1 
       14 30084 1 1 115 GLY HA3  H  45.765  30.388  -32.930 1.00 . A A . 372 GLY HA3  1 1 
       14 30085 1 1 115 GLY N    N  47.167  30.172  -31.428 1.00 . A A . 372 GLY N    1 1 
       14 30086 1 1 115 GLY O    O  43.683  30.427  -31.523 1.00 . A A . 372 GLY O    1 1 
       14 30087 1 1 116 ASP C    C  43.753  31.943  -28.057 1.00 . A A . 373 ASP C    1 1 
       14 30088 1 1 116 ASP CA   C  43.970  30.637  -28.798 1.00 . A A . 373 ASP CA   1 1 
       14 30089 1 1 116 ASP CB   C  44.298  29.520  -27.810 1.00 . A A . 373 ASP CB   1 1 
       14 30090 1 1 116 ASP CG   C  43.074  29.050  -27.059 1.00 . A A . 373 ASP CG   1 1 
       14 30091 1 1 116 ASP H    H  45.939  31.009  -29.465 1.00 . A A . 373 ASP H    1 1 
       14 30092 1 1 116 ASP HA   H  43.065  30.383  -29.330 1.00 . A A . 373 ASP HA   1 1 
       14 30093 1 1 116 ASP HB2  H  44.714  28.681  -28.348 1.00 . A A . 373 ASP HB2  1 1 
       14 30094 1 1 116 ASP HB3  H  45.022  29.881  -27.094 1.00 . A A . 373 ASP HB3  1 1 
       14 30095 1 1 116 ASP N    N  45.030  30.789  -29.771 1.00 . A A . 373 ASP N    1 1 
       14 30096 1 1 116 ASP O    O  44.579  32.357  -27.248 1.00 . A A . 373 ASP O    1 1 
       14 30097 1 1 116 ASP OD1  O  42.487  29.848  -26.302 1.00 . A A . 373 ASP OD1  1 1 
       14 30098 1 1 116 ASP OD2  O  42.678  27.878  -27.239 1.00 . A A . 373 ASP OD2  1 1 
       14 30099 1 1 117 VAL C    C  41.787  33.728  -26.316 1.00 . A A . 374 VAL C    1 1 
       14 30100 1 1 117 VAL CA   C  42.332  33.871  -27.739 1.00 . A A . 374 VAL CA   1 1 
       14 30101 1 1 117 VAL CB   C  41.347  34.683  -28.609 1.00 . A A . 374 VAL CB   1 1 
       14 30102 1 1 117 VAL CG1  C  42.057  35.216  -29.839 1.00 . A A . 374 VAL CG1  1 1 
       14 30103 1 1 117 VAL CG2  C  40.157  33.827  -29.020 1.00 . A A . 374 VAL CG2  1 1 
       14 30104 1 1 117 VAL H    H  42.014  32.182  -28.969 1.00 . A A . 374 VAL H    1 1 
       14 30105 1 1 117 VAL HA   H  43.257  34.427  -27.683 1.00 . A A . 374 VAL HA   1 1 
       14 30106 1 1 117 VAL HB   H  40.986  35.522  -28.033 1.00 . A A . 374 VAL HB   1 1 
       14 30107 1 1 117 VAL HG11 H  42.455  34.390  -30.411 1.00 . A A . 374 VAL HG11 1 1 
       14 30108 1 1 117 VAL HG12 H  42.862  35.869  -29.537 1.00 . A A . 374 VAL HG12 1 1 
       14 30109 1 1 117 VAL HG13 H  41.359  35.769  -30.448 1.00 . A A . 374 VAL HG13 1 1 
       14 30110 1 1 117 VAL HG21 H  39.670  33.441  -28.137 1.00 . A A . 374 VAL HG21 1 1 
       14 30111 1 1 117 VAL HG22 H  40.497  33.007  -29.633 1.00 . A A . 374 VAL HG22 1 1 
       14 30112 1 1 117 VAL HG23 H  39.458  34.430  -29.582 1.00 . A A . 374 VAL HG23 1 1 
       14 30113 1 1 117 VAL N    N  42.647  32.588  -28.342 1.00 . A A . 374 VAL N    1 1 
       14 30114 1 1 117 VAL O    O  41.981  34.611  -25.480 1.00 . A A . 374 VAL O    1 1 
       14 30115 1 1 118 GLU C    C  41.669  32.184  -23.694 1.00 . A A . 375 GLU C    1 1 
       14 30116 1 1 118 GLU CA   C  40.564  32.376  -24.715 1.00 . A A . 375 GLU CA   1 1 
       14 30117 1 1 118 GLU CB   C  39.638  31.167  -24.716 1.00 . A A . 375 GLU CB   1 1 
       14 30118 1 1 118 GLU CD   C  37.408  30.220  -25.349 1.00 . A A . 375 GLU CD   1 1 
       14 30119 1 1 118 GLU CG   C  38.377  31.357  -25.534 1.00 . A A . 375 GLU CG   1 1 
       14 30120 1 1 118 GLU H    H  41.005  31.940  -26.741 1.00 . A A . 375 GLU H    1 1 
       14 30121 1 1 118 GLU HA   H  39.994  33.252  -24.440 1.00 . A A . 375 GLU HA   1 1 
       14 30122 1 1 118 GLU HB2  H  40.175  30.319  -25.113 1.00 . A A . 375 GLU HB2  1 1 
       14 30123 1 1 118 GLU HB3  H  39.351  30.952  -23.697 1.00 . A A . 375 GLU HB3  1 1 
       14 30124 1 1 118 GLU HG2  H  37.897  32.275  -25.228 1.00 . A A . 375 GLU HG2  1 1 
       14 30125 1 1 118 GLU HG3  H  38.643  31.421  -26.578 1.00 . A A . 375 GLU HG3  1 1 
       14 30126 1 1 118 GLU N    N  41.120  32.616  -26.041 1.00 . A A . 375 GLU N    1 1 
       14 30127 1 1 118 GLU O    O  41.593  32.708  -22.579 1.00 . A A . 375 GLU O    1 1 
       14 30128 1 1 118 GLU OE1  O  36.596  30.279  -24.406 1.00 . A A . 375 GLU OE1  1 1 
       14 30129 1 1 118 GLU OE2  O  37.457  29.254  -26.135 1.00 . A A . 375 GLU OE2  1 1 
       14 30130 1 1 119 ALA C    C  44.510  32.527  -22.862 1.00 . A A . 376 ALA C    1 1 
       14 30131 1 1 119 ALA CA   C  43.843  31.207  -23.214 1.00 . A A . 376 ALA CA   1 1 
       14 30132 1 1 119 ALA CB   C  44.838  30.268  -23.880 1.00 . A A . 376 ALA CB   1 1 
       14 30133 1 1 119 ALA H    H  42.676  31.008  -24.971 1.00 . A A . 376 ALA H    1 1 
       14 30134 1 1 119 ALA HA   H  43.487  30.741  -22.305 1.00 . A A . 376 ALA HA   1 1 
       14 30135 1 1 119 ALA HB1  H  45.657  30.074  -23.204 1.00 . A A . 376 ALA HB1  1 1 
       14 30136 1 1 119 ALA HB2  H  45.217  30.725  -24.782 1.00 . A A . 376 ALA HB2  1 1 
       14 30137 1 1 119 ALA HB3  H  44.346  29.339  -24.126 1.00 . A A . 376 ALA HB3  1 1 
       14 30138 1 1 119 ALA N    N  42.697  31.435  -24.079 1.00 . A A . 376 ALA N    1 1 
       14 30139 1 1 119 ALA O    O  44.990  32.716  -21.744 1.00 . A A . 376 ALA O    1 1 
       14 30140 1 1 120 PHE C    C  44.254  35.557  -22.624 1.00 . A A . 377 PHE C    1 1 
       14 30141 1 1 120 PHE CA   C  45.092  34.762  -23.624 1.00 . A A . 377 PHE CA   1 1 
       14 30142 1 1 120 PHE CB   C  45.174  35.503  -24.965 1.00 . A A . 377 PHE CB   1 1 
       14 30143 1 1 120 PHE CD1  C  47.221  36.923  -24.668 1.00 . A A . 377 PHE CD1  1 1 
       14 30144 1 1 120 PHE CD2  C  45.134  38.010  -25.046 1.00 . A A . 377 PHE CD2  1 1 
       14 30145 1 1 120 PHE CE1  C  47.853  38.150  -24.602 1.00 . A A . 377 PHE CE1  1 1 
       14 30146 1 1 120 PHE CE2  C  45.759  39.240  -24.982 1.00 . A A . 377 PHE CE2  1 1 
       14 30147 1 1 120 PHE CG   C  45.856  36.840  -24.891 1.00 . A A . 377 PHE CG   1 1 
       14 30148 1 1 120 PHE CZ   C  47.121  39.310  -24.759 1.00 . A A . 377 PHE CZ   1 1 
       14 30149 1 1 120 PHE H    H  44.124  33.217  -24.691 1.00 . A A . 377 PHE H    1 1 
       14 30150 1 1 120 PHE HA   H  46.088  34.637  -23.227 1.00 . A A . 377 PHE HA   1 1 
       14 30151 1 1 120 PHE HB2  H  45.722  34.895  -25.669 1.00 . A A . 377 PHE HB2  1 1 
       14 30152 1 1 120 PHE HB3  H  44.173  35.658  -25.340 1.00 . A A . 377 PHE HB3  1 1 
       14 30153 1 1 120 PHE HD1  H  47.794  36.015  -24.545 1.00 . A A . 377 PHE HD1  1 1 
       14 30154 1 1 120 PHE HD2  H  44.069  37.956  -25.220 1.00 . A A . 377 PHE HD2  1 1 
       14 30155 1 1 120 PHE HE1  H  48.918  38.200  -24.426 1.00 . A A . 377 PHE HE1  1 1 
       14 30156 1 1 120 PHE HE2  H  45.185  40.145  -25.104 1.00 . A A . 377 PHE HE2  1 1 
       14 30157 1 1 120 PHE HZ   H  47.613  40.270  -24.709 1.00 . A A . 377 PHE HZ   1 1 
       14 30158 1 1 120 PHE N    N  44.517  33.442  -23.821 1.00 . A A . 377 PHE N    1 1 
       14 30159 1 1 120 PHE O    O  44.789  36.205  -21.723 1.00 . A A . 377 PHE O    1 1 
       14 30160 1 1 121 ALA C    C  42.131  35.668  -20.466 1.00 . A A . 378 ALA C    1 1 
       14 30161 1 1 121 ALA CA   C  42.013  36.182  -21.898 1.00 . A A . 378 ALA CA   1 1 
       14 30162 1 1 121 ALA CB   C  40.582  36.033  -22.398 1.00 . A A . 378 ALA CB   1 1 
       14 30163 1 1 121 ALA H    H  42.575  34.941  -23.519 1.00 . A A . 378 ALA H    1 1 
       14 30164 1 1 121 ALA HA   H  42.270  37.232  -21.915 1.00 . A A . 378 ALA HA   1 1 
       14 30165 1 1 121 ALA HB1  H  40.515  36.401  -23.411 1.00 . A A . 378 ALA HB1  1 1 
       14 30166 1 1 121 ALA HB2  H  39.918  36.600  -21.763 1.00 . A A . 378 ALA HB2  1 1 
       14 30167 1 1 121 ALA HB3  H  40.301  34.991  -22.374 1.00 . A A . 378 ALA HB3  1 1 
       14 30168 1 1 121 ALA N    N  42.935  35.483  -22.782 1.00 . A A . 378 ALA N    1 1 
       14 30169 1 1 121 ALA O    O  42.244  36.453  -19.524 1.00 . A A . 378 ALA O    1 1 
       14 30170 1 1 122 LYS C    C  43.558  34.059  -18.340 1.00 . A A . 379 LYS C    1 1 
       14 30171 1 1 122 LYS CA   C  42.228  33.723  -18.995 1.00 . A A . 379 LYS CA   1 1 
       14 30172 1 1 122 LYS CB   C  42.058  32.204  -19.094 1.00 . A A . 379 LYS CB   1 1 
       14 30173 1 1 122 LYS CD   C  39.673  32.203  -18.315 1.00 . A A . 379 LYS CD   1 1 
       14 30174 1 1 122 LYS CE   C  38.284  31.635  -18.532 1.00 . A A . 379 LYS CE   1 1 
       14 30175 1 1 122 LYS CG   C  40.638  31.758  -19.404 1.00 . A A . 379 LYS CG   1 1 
       14 30176 1 1 122 LYS H    H  42.025  33.773  -21.109 1.00 . A A . 379 LYS H    1 1 
       14 30177 1 1 122 LYS HA   H  41.436  34.120  -18.380 1.00 . A A . 379 LYS HA   1 1 
       14 30178 1 1 122 LYS HB2  H  42.705  31.834  -19.876 1.00 . A A . 379 LYS HB2  1 1 
       14 30179 1 1 122 LYS HB3  H  42.357  31.760  -18.157 1.00 . A A . 379 LYS HB3  1 1 
       14 30180 1 1 122 LYS HD2  H  40.042  31.867  -17.359 1.00 . A A . 379 LYS HD2  1 1 
       14 30181 1 1 122 LYS HD3  H  39.613  33.283  -18.319 1.00 . A A . 379 LYS HD3  1 1 
       14 30182 1 1 122 LYS HE2  H  37.922  31.962  -19.495 1.00 . A A . 379 LYS HE2  1 1 
       14 30183 1 1 122 LYS HE3  H  38.344  30.557  -18.517 1.00 . A A . 379 LYS HE3  1 1 
       14 30184 1 1 122 LYS HG2  H  40.331  32.190  -20.344 1.00 . A A . 379 LYS HG2  1 1 
       14 30185 1 1 122 LYS HG3  H  40.615  30.679  -19.476 1.00 . A A . 379 LYS HG3  1 1 
       14 30186 1 1 122 LYS HZ1  H  37.714  31.867  -16.535 1.00 . A A . 379 LYS HZ1  1 1 
       14 30187 1 1 122 LYS HZ2  H  36.427  31.597  -17.590 1.00 . A A . 379 LYS HZ2  1 1 
       14 30188 1 1 122 LYS HZ3  H  37.174  33.108  -17.551 1.00 . A A . 379 LYS HZ3  1 1 
       14 30189 1 1 122 LYS N    N  42.116  34.346  -20.312 1.00 . A A . 379 LYS N    1 1 
       14 30190 1 1 122 LYS NZ   N  37.338  32.083  -17.480 1.00 . A A . 379 LYS NZ   1 1 
       14 30191 1 1 122 LYS O    O  43.614  34.356  -17.142 1.00 . A A . 379 LYS O    1 1 
       14 30192 1 1 123 ALA C    C  45.996  35.743  -18.063 1.00 . A A . 380 ALA C    1 1 
       14 30193 1 1 123 ALA CA   C  45.952  34.338  -18.638 1.00 . A A . 380 ALA CA   1 1 
       14 30194 1 1 123 ALA CB   C  46.975  34.192  -19.747 1.00 . A A . 380 ALA CB   1 1 
       14 30195 1 1 123 ALA H    H  44.509  33.775  -20.074 1.00 . A A . 380 ALA H    1 1 
       14 30196 1 1 123 ALA HA   H  46.193  33.632  -17.857 1.00 . A A . 380 ALA HA   1 1 
       14 30197 1 1 123 ALA HB1  H  46.754  34.895  -20.537 1.00 . A A . 380 ALA HB1  1 1 
       14 30198 1 1 123 ALA HB2  H  46.942  33.187  -20.140 1.00 . A A . 380 ALA HB2  1 1 
       14 30199 1 1 123 ALA HB3  H  47.963  34.393  -19.356 1.00 . A A . 380 ALA HB3  1 1 
       14 30200 1 1 123 ALA N    N  44.623  34.024  -19.131 1.00 . A A . 380 ALA N    1 1 
       14 30201 1 1 123 ALA O    O  46.518  35.959  -16.975 1.00 . A A . 380 ALA O    1 1 
       14 30202 1 1 124 MET C    C  44.594  38.246  -17.062 1.00 . A A . 381 MET C    1 1 
       14 30203 1 1 124 MET CA   C  45.402  38.082  -18.347 1.00 . A A . 381 MET CA   1 1 
       14 30204 1 1 124 MET CB   C  44.850  38.998  -19.443 1.00 . A A . 381 MET CB   1 1 
       14 30205 1 1 124 MET CE   C  48.330  38.343  -20.019 1.00 . A A . 381 MET CE   1 1 
       14 30206 1 1 124 MET CG   C  45.719  39.092  -20.701 1.00 . A A . 381 MET CG   1 1 
       14 30207 1 1 124 MET H    H  45.001  36.451  -19.644 1.00 . A A . 381 MET H    1 1 
       14 30208 1 1 124 MET HA   H  46.419  38.372  -18.136 1.00 . A A . 381 MET HA   1 1 
       14 30209 1 1 124 MET HB2  H  43.876  38.635  -19.736 1.00 . A A . 381 MET HB2  1 1 
       14 30210 1 1 124 MET HB3  H  44.740  39.992  -19.035 1.00 . A A . 381 MET HB3  1 1 
       14 30211 1 1 124 MET HE1  H  48.321  37.675  -20.867 1.00 . A A . 381 MET HE1  1 1 
       14 30212 1 1 124 MET HE2  H  47.913  37.838  -19.161 1.00 . A A . 381 MET HE2  1 1 
       14 30213 1 1 124 MET HE3  H  49.347  38.635  -19.804 1.00 . A A . 381 MET HE3  1 1 
       14 30214 1 1 124 MET HG2  H  45.849  38.098  -21.103 1.00 . A A . 381 MET HG2  1 1 
       14 30215 1 1 124 MET HG3  H  45.204  39.702  -21.429 1.00 . A A . 381 MET HG3  1 1 
       14 30216 1 1 124 MET N    N  45.421  36.693  -18.788 1.00 . A A . 381 MET N    1 1 
       14 30217 1 1 124 MET O    O  44.994  38.984  -16.168 1.00 . A A . 381 MET O    1 1 
       14 30218 1 1 124 MET SD   S  47.358  39.806  -20.401 1.00 . A A . 381 MET SD   1 1 
       14 30219 1 1 125 GLN C    C  43.366  37.169  -14.528 1.00 . A A . 382 GLN C    1 1 
       14 30220 1 1 125 GLN CA   C  42.610  37.606  -15.779 1.00 . A A . 382 GLN CA   1 1 
       14 30221 1 1 125 GLN CB   C  41.370  36.724  -15.957 1.00 . A A . 382 GLN CB   1 1 
       14 30222 1 1 125 GLN CD   C  39.237  36.268  -17.223 1.00 . A A . 382 GLN CD   1 1 
       14 30223 1 1 125 GLN CG   C  40.427  37.189  -17.050 1.00 . A A . 382 GLN CG   1 1 
       14 30224 1 1 125 GLN H    H  43.204  36.964  -17.718 1.00 . A A . 382 GLN H    1 1 
       14 30225 1 1 125 GLN HA   H  42.294  38.631  -15.650 1.00 . A A . 382 GLN HA   1 1 
       14 30226 1 1 125 GLN HB2  H  41.692  35.722  -16.196 1.00 . A A . 382 GLN HB2  1 1 
       14 30227 1 1 125 GLN HB3  H  40.825  36.703  -15.026 1.00 . A A . 382 GLN HB3  1 1 
       14 30228 1 1 125 GLN HE21 H  39.122  36.739  -19.143 1.00 . A A . 382 GLN HE21 1 1 
       14 30229 1 1 125 GLN HE22 H  37.941  35.612  -18.578 1.00 . A A . 382 GLN HE22 1 1 
       14 30230 1 1 125 GLN HG2  H  40.066  38.176  -16.802 1.00 . A A . 382 GLN HG2  1 1 
       14 30231 1 1 125 GLN HG3  H  40.973  37.229  -17.982 1.00 . A A . 382 GLN HG3  1 1 
       14 30232 1 1 125 GLN N    N  43.469  37.541  -16.969 1.00 . A A . 382 GLN N    1 1 
       14 30233 1 1 125 GLN NE2  N  38.716  36.199  -18.435 1.00 . A A . 382 GLN NE2  1 1 
       14 30234 1 1 125 GLN O    O  43.308  37.830  -13.487 1.00 . A A . 382 GLN O    1 1 
       14 30235 1 1 125 GLN OE1  O  38.788  35.627  -16.275 1.00 . A A . 382 GLN OE1  1 1 
       14 30236 1 1 126 ASN C    C  46.111  36.292  -13.248 1.00 . A A . 383 ASN C    1 1 
       14 30237 1 1 126 ASN CA   C  44.825  35.509  -13.523 1.00 . A A . 383 ASN CA   1 1 
       14 30238 1 1 126 ASN CB   C  45.153  34.032  -13.785 1.00 . A A . 383 ASN CB   1 1 
       14 30239 1 1 126 ASN CG   C  43.913  33.144  -13.823 1.00 . A A . 383 ASN CG   1 1 
       14 30240 1 1 126 ASN H    H  44.116  35.611  -15.515 1.00 . A A . 383 ASN H    1 1 
       14 30241 1 1 126 ASN HA   H  44.192  35.569  -12.650 1.00 . A A . 383 ASN HA   1 1 
       14 30242 1 1 126 ASN HB2  H  45.658  33.948  -14.735 1.00 . A A . 383 ASN HB2  1 1 
       14 30243 1 1 126 ASN HB3  H  45.807  33.675  -13.004 1.00 . A A . 383 ASN HB3  1 1 
       14 30244 1 1 126 ASN HD21 H  44.784  31.925  -15.136 1.00 . A A . 383 ASN HD21 1 1 
       14 30245 1 1 126 ASN HD22 H  43.174  31.503  -14.664 1.00 . A A . 383 ASN HD22 1 1 
       14 30246 1 1 126 ASN N    N  44.083  36.068  -14.646 1.00 . A A . 383 ASN N    1 1 
       14 30247 1 1 126 ASN ND2  N  43.963  32.086  -14.617 1.00 . A A . 383 ASN ND2  1 1 
       14 30248 1 1 126 ASN O    O  46.561  36.387  -12.104 1.00 . A A . 383 ASN O    1 1 
       14 30249 1 1 126 ASN OD1  O  42.920  33.407  -13.138 1.00 . A A . 383 ASN OD1  1 1 
       14 30250 1 1 127 ASN C    C  47.735  39.010  -13.623 1.00 . A A . 384 ASN C    1 1 
       14 30251 1 1 127 ASN CA   C  47.945  37.597  -14.175 1.00 . A A . 384 ASN CA   1 1 
       14 30252 1 1 127 ASN CB   C  48.650  37.669  -15.535 1.00 . A A . 384 ASN CB   1 1 
       14 30253 1 1 127 ASN CG   C  49.951  38.447  -15.486 1.00 . A A . 384 ASN CG   1 1 
       14 30254 1 1 127 ASN H    H  46.270  36.766  -15.177 1.00 . A A . 384 ASN H    1 1 
       14 30255 1 1 127 ASN HA   H  48.579  37.053  -13.490 1.00 . A A . 384 ASN HA   1 1 
       14 30256 1 1 127 ASN HB2  H  48.868  36.666  -15.872 1.00 . A A . 384 ASN HB2  1 1 
       14 30257 1 1 127 ASN HB3  H  47.993  38.145  -16.247 1.00 . A A . 384 ASN HB3  1 1 
       14 30258 1 1 127 ASN HD21 H  50.954  36.790  -15.076 1.00 . A A . 384 ASN HD21 1 1 
       14 30259 1 1 127 ASN HD22 H  51.892  38.241  -15.181 1.00 . A A . 384 ASN HD22 1 1 
       14 30260 1 1 127 ASN N    N  46.689  36.857  -14.293 1.00 . A A . 384 ASN N    1 1 
       14 30261 1 1 127 ASN ND2  N  51.041  37.758  -15.222 1.00 . A A . 384 ASN ND2  1 1 
       14 30262 1 1 127 ASN O    O  48.521  39.487  -12.801 1.00 . A A . 384 ASN O    1 1 
       14 30263 1 1 127 ASN OD1  O  49.971  39.662  -15.689 1.00 . A A . 384 ASN OD1  1 1 
       14 30264 1 1 128 ALA C    C  46.097  41.196  -12.189 1.00 . A A . 385 ALA C    1 1 
       14 30265 1 1 128 ALA CA   C  46.413  41.054  -13.679 1.00 . A A . 385 ALA CA   1 1 
       14 30266 1 1 128 ALA CB   C  45.289  41.644  -14.522 1.00 . A A . 385 ALA CB   1 1 
       14 30267 1 1 128 ALA H    H  46.060  39.221  -14.689 1.00 . A A . 385 ALA H    1 1 
       14 30268 1 1 128 ALA HA   H  47.307  41.621  -13.885 1.00 . A A . 385 ALA HA   1 1 
       14 30269 1 1 128 ALA HB1  H  44.369  41.118  -14.313 1.00 . A A . 385 ALA HB1  1 1 
       14 30270 1 1 128 ALA HB2  H  45.532  41.542  -15.569 1.00 . A A . 385 ALA HB2  1 1 
       14 30271 1 1 128 ALA HB3  H  45.168  42.690  -14.280 1.00 . A A . 385 ALA HB3  1 1 
       14 30272 1 1 128 ALA N    N  46.680  39.671  -14.071 1.00 . A A . 385 ALA N    1 1 
       14 30273 1 1 128 ALA O    O  46.931  41.662  -11.410 1.00 . A A . 385 ALA O    1 1 
       14 30274 1 1 129 LYS C    C  44.688  39.695   -9.585 1.00 . A A . 386 LYS C    1 1 
       14 30275 1 1 129 LYS CA   C  44.466  40.952  -10.414 1.00 . A A . 386 LYS CA   1 1 
       14 30276 1 1 129 LYS CB   C  42.986  41.355  -10.351 1.00 . A A . 386 LYS CB   1 1 
       14 30277 1 1 129 LYS CD   C  43.113  43.376  -11.873 1.00 . A A . 386 LYS CD   1 1 
       14 30278 1 1 129 LYS CE   C  42.775  44.849  -12.003 1.00 . A A . 386 LYS CE   1 1 
       14 30279 1 1 129 LYS CG   C  42.724  42.851  -10.500 1.00 . A A . 386 LYS CG   1 1 
       14 30280 1 1 129 LYS H    H  44.306  40.366  -12.443 1.00 . A A . 386 LYS H    1 1 
       14 30281 1 1 129 LYS HA   H  45.051  41.750   -9.983 1.00 . A A . 386 LYS HA   1 1 
       14 30282 1 1 129 LYS HB2  H  42.456  40.843  -11.140 1.00 . A A . 386 LYS HB2  1 1 
       14 30283 1 1 129 LYS HB3  H  42.584  41.036   -9.400 1.00 . A A . 386 LYS HB3  1 1 
       14 30284 1 1 129 LYS HD2  H  44.176  43.245  -12.010 1.00 . A A . 386 LYS HD2  1 1 
       14 30285 1 1 129 LYS HD3  H  42.580  42.821  -12.629 1.00 . A A . 386 LYS HD3  1 1 
       14 30286 1 1 129 LYS HE2  H  41.735  44.988  -11.749 1.00 . A A . 386 LYS HE2  1 1 
       14 30287 1 1 129 LYS HE3  H  43.390  45.405  -11.311 1.00 . A A . 386 LYS HE3  1 1 
       14 30288 1 1 129 LYS HG2  H  41.671  43.037  -10.347 1.00 . A A . 386 LYS HG2  1 1 
       14 30289 1 1 129 LYS HG3  H  43.292  43.377   -9.748 1.00 . A A . 386 LYS HG3  1 1 
       14 30290 1 1 129 LYS HZ1  H  44.021  45.327  -13.605 1.00 . A A . 386 LYS HZ1  1 1 
       14 30291 1 1 129 LYS HZ2  H  42.679  46.341  -13.450 1.00 . A A . 386 LYS HZ2  1 1 
       14 30292 1 1 129 LYS HZ3  H  42.489  44.783  -14.065 1.00 . A A . 386 LYS HZ3  1 1 
       14 30293 1 1 129 LYS N    N  44.905  40.791  -11.796 1.00 . A A . 386 LYS N    1 1 
       14 30294 1 1 129 LYS NZ   N  43.009  45.358  -13.374 1.00 . A A . 386 LYS NZ   1 1 
       14 30295 1 1 129 LYS O    O  44.140  38.635   -9.892 1.00 . A A . 386 LYS O    1 1 
       14 30296 1 1 130 PRO C    C  44.631  38.676   -6.528 1.00 . A A . 387 PRO C    1 1 
       14 30297 1 1 130 PRO CA   C  45.725  38.699   -7.603 1.00 . A A . 387 PRO CA   1 1 
       14 30298 1 1 130 PRO CB   C  47.087  39.028   -6.988 1.00 . A A . 387 PRO CB   1 1 
       14 30299 1 1 130 PRO CD   C  46.304  40.988   -8.179 1.00 . A A . 387 PRO CD   1 1 
       14 30300 1 1 130 PRO CG   C  47.193  40.521   -7.043 1.00 . A A . 387 PRO CG   1 1 
       14 30301 1 1 130 PRO HA   H  45.762  37.747   -8.109 1.00 . A A . 387 PRO HA   1 1 
       14 30302 1 1 130 PRO HB2  H  47.118  38.667   -5.970 1.00 . A A . 387 PRO HB2  1 1 
       14 30303 1 1 130 PRO HB3  H  47.869  38.556   -7.564 1.00 . A A . 387 PRO HB3  1 1 
       14 30304 1 1 130 PRO HD2  H  45.661  41.790   -7.848 1.00 . A A . 387 PRO HD2  1 1 
       14 30305 1 1 130 PRO HD3  H  46.905  41.310   -9.017 1.00 . A A . 387 PRO HD3  1 1 
       14 30306 1 1 130 PRO HG2  H  46.856  40.944   -6.109 1.00 . A A . 387 PRO HG2  1 1 
       14 30307 1 1 130 PRO HG3  H  48.218  40.805   -7.231 1.00 . A A . 387 PRO HG3  1 1 
       14 30308 1 1 130 PRO N    N  45.509  39.794   -8.533 1.00 . A A . 387 PRO N    1 1 
       14 30309 1 1 130 PRO O    O  44.420  39.669   -5.824 1.00 . A A . 387 PRO O    1 1 
       14 30310 1 1 131 GLU C    C  43.311  37.564   -4.022 1.00 . A A . 388 GLU C    1 1 
       14 30311 1 1 131 GLU CA   C  42.826  37.430   -5.461 1.00 . A A . 388 GLU CA   1 1 
       14 30312 1 1 131 GLU CB   C  42.097  36.095   -5.637 1.00 . A A . 388 GLU CB   1 1 
       14 30313 1 1 131 GLU CD   C  40.325  34.524   -4.742 1.00 . A A . 388 GLU CD   1 1 
       14 30314 1 1 131 GLU CG   C  40.959  35.890   -4.643 1.00 . A A . 388 GLU CG   1 1 
       14 30315 1 1 131 GLU H    H  44.166  36.783   -6.976 1.00 . A A . 388 GLU H    1 1 
       14 30316 1 1 131 GLU HA   H  42.132  38.231   -5.664 1.00 . A A . 388 GLU HA   1 1 
       14 30317 1 1 131 GLU HB2  H  41.687  36.050   -6.635 1.00 . A A . 388 GLU HB2  1 1 
       14 30318 1 1 131 GLU HB3  H  42.806  35.290   -5.511 1.00 . A A . 388 GLU HB3  1 1 
       14 30319 1 1 131 GLU HG2  H  41.347  36.015   -3.643 1.00 . A A . 388 GLU HG2  1 1 
       14 30320 1 1 131 GLU HG3  H  40.202  36.638   -4.826 1.00 . A A . 388 GLU HG3  1 1 
       14 30321 1 1 131 GLU N    N  43.929  37.553   -6.414 1.00 . A A . 388 GLU N    1 1 
       14 30322 1 1 131 GLU O    O  44.110  36.752   -3.546 1.00 . A A . 388 GLU O    1 1 
       14 30323 1 1 131 GLU OE1  O  40.852  33.572   -4.125 1.00 . A A . 388 GLU OE1  1 1 
       14 30324 1 1 131 GLU OE2  O  39.289  34.393   -5.427 1.00 . A A . 388 GLU OE2  1 1 
       14 30325 1 1 132 GLN C    C  42.214  39.825   -1.324 1.00 . A A . 389 GLN C    1 1 
       14 30326 1 1 132 GLN CA   C  43.170  38.820   -1.947 1.00 . A A . 389 GLN CA   1 1 
       14 30327 1 1 132 GLN CB   C  44.609  39.319   -1.808 1.00 . A A . 389 GLN CB   1 1 
       14 30328 1 1 132 GLN CD   C  46.479  40.012   -0.267 1.00 . A A . 389 GLN CD   1 1 
       14 30329 1 1 132 GLN CG   C  45.071  39.472   -0.366 1.00 . A A . 389 GLN CG   1 1 
       14 30330 1 1 132 GLN H    H  42.243  39.241   -3.794 1.00 . A A . 389 GLN H    1 1 
       14 30331 1 1 132 GLN HA   H  43.073  37.879   -1.427 1.00 . A A . 389 GLN HA   1 1 
       14 30332 1 1 132 GLN HB2  H  45.269  38.620   -2.303 1.00 . A A . 389 GLN HB2  1 1 
       14 30333 1 1 132 GLN HB3  H  44.692  40.279   -2.294 1.00 . A A . 389 GLN HB3  1 1 
       14 30334 1 1 132 GLN HE21 H  46.050  40.883    1.455 1.00 . A A . 389 GLN HE21 1 1 
       14 30335 1 1 132 GLN HE22 H  47.664  41.106    0.881 1.00 . A A . 389 GLN HE22 1 1 
       14 30336 1 1 132 GLN HG2  H  44.405  40.153    0.144 1.00 . A A . 389 GLN HG2  1 1 
       14 30337 1 1 132 GLN HG3  H  45.035  38.506    0.118 1.00 . A A . 389 GLN HG3  1 1 
       14 30338 1 1 132 GLN N    N  42.832  38.597   -3.341 1.00 . A A . 389 GLN N    1 1 
       14 30339 1 1 132 GLN NE2  N  46.759  40.737    0.795 1.00 . A A . 389 GLN NE2  1 1 
       14 30340 1 1 132 GLN O    O  42.229  41.003   -1.668 1.00 . A A . 389 GLN O    1 1 
       14 30341 1 1 132 GLN OE1  O  47.310  39.778   -1.147 1.00 . A A . 389 GLN OE1  1 1 
       14 30342 1 1 133 LYS C    C  40.619  40.108    1.759 1.00 . A A . 390 LYS C    1 1 
       14 30343 1 1 133 LYS CA   C  40.435  40.222    0.258 1.00 . A A . 390 LYS CA   1 1 
       14 30344 1 1 133 LYS CB   C  38.984  39.901   -0.125 1.00 . A A . 390 LYS CB   1 1 
       14 30345 1 1 133 LYS CD   C  38.721  41.764   -1.794 1.00 . A A . 390 LYS CD   1 1 
       14 30346 1 1 133 LYS CE   C  38.199  42.155   -3.169 1.00 . A A . 390 LYS CE   1 1 
       14 30347 1 1 133 LYS CG   C  38.619  40.264   -1.559 1.00 . A A . 390 LYS CG   1 1 
       14 30348 1 1 133 LYS H    H  41.371  38.396   -0.222 1.00 . A A . 390 LYS H    1 1 
       14 30349 1 1 133 LYS HA   H  40.656  41.238   -0.035 1.00 . A A . 390 LYS HA   1 1 
       14 30350 1 1 133 LYS HB2  H  38.817  38.842    0.007 1.00 . A A . 390 LYS HB2  1 1 
       14 30351 1 1 133 LYS HB3  H  38.325  40.441    0.538 1.00 . A A . 390 LYS HB3  1 1 
       14 30352 1 1 133 LYS HD2  H  38.139  42.277   -1.042 1.00 . A A . 390 LYS HD2  1 1 
       14 30353 1 1 133 LYS HD3  H  39.756  42.062   -1.715 1.00 . A A . 390 LYS HD3  1 1 
       14 30354 1 1 133 LYS HE2  H  38.412  43.199   -3.341 1.00 . A A . 390 LYS HE2  1 1 
       14 30355 1 1 133 LYS HE3  H  38.709  41.560   -3.914 1.00 . A A . 390 LYS HE3  1 1 
       14 30356 1 1 133 LYS HG2  H  39.297  39.759   -2.232 1.00 . A A . 390 LYS HG2  1 1 
       14 30357 1 1 133 LYS HG3  H  37.608  39.943   -1.758 1.00 . A A . 390 LYS HG3  1 1 
       14 30358 1 1 133 LYS HZ1  H  36.217  42.522   -2.610 1.00 . A A . 390 LYS HZ1  1 1 
       14 30359 1 1 133 LYS HZ2  H  36.496  40.939   -3.129 1.00 . A A . 390 LYS HZ2  1 1 
       14 30360 1 1 133 LYS HZ3  H  36.420  42.197   -4.257 1.00 . A A . 390 LYS HZ3  1 1 
       14 30361 1 1 133 LYS N    N  41.369  39.356   -0.434 1.00 . A A . 390 LYS N    1 1 
       14 30362 1 1 133 LYS NZ   N  36.733  41.937   -3.298 1.00 . A A . 390 LYS NZ   1 1 
       14 30363 1 1 133 LYS O    O  39.922  39.341    2.431 1.00 . A A . 390 LYS O    1 1 
       14 30364 1 1 134 GLU C    C  41.095  41.953    4.382 1.00 . A A . 391 GLU C    1 1 
       14 30365 1 1 134 GLU CA   C  41.853  40.834    3.693 1.00 . A A . 391 GLU CA   1 1 
       14 30366 1 1 134 GLU CB   C  43.355  40.983    3.931 1.00 . A A . 391 GLU CB   1 1 
       14 30367 1 1 134 GLU CD   C  43.428  39.191    5.699 1.00 . A A . 391 GLU CD   1 1 
       14 30368 1 1 134 GLU CG   C  43.794  40.616    5.336 1.00 . A A . 391 GLU CG   1 1 
       14 30369 1 1 134 GLU H    H  42.097  41.438    1.693 1.00 . A A . 391 GLU H    1 1 
       14 30370 1 1 134 GLU HA   H  41.524  39.886    4.093 1.00 . A A . 391 GLU HA   1 1 
       14 30371 1 1 134 GLU HB2  H  43.880  40.347    3.235 1.00 . A A . 391 GLU HB2  1 1 
       14 30372 1 1 134 GLU HB3  H  43.634  42.010    3.746 1.00 . A A . 391 GLU HB3  1 1 
       14 30373 1 1 134 GLU HG2  H  44.864  40.729    5.411 1.00 . A A . 391 GLU HG2  1 1 
       14 30374 1 1 134 GLU HG3  H  43.311  41.285    6.034 1.00 . A A . 391 GLU HG3  1 1 
       14 30375 1 1 134 GLU N    N  41.570  40.851    2.279 1.00 . A A . 391 GLU N    1 1 
       14 30376 1 1 134 GLU O    O  41.027  43.076    3.869 1.00 . A A . 391 GLU O    1 1 
       14 30377 1 1 134 GLU OE1  O  43.755  38.271    4.919 1.00 . A A . 391 GLU OE1  1 1 
       14 30378 1 1 134 GLU OE2  O  42.816  38.980    6.768 1.00 . A A . 391 GLU OE2  1 1 
       14 30379 1 1 135 GLY C    C  40.017  42.572    7.719 1.00 . A A . 392 GLY C    1 1 
       14 30380 1 1 135 GLY CA   C  39.766  42.645    6.240 1.00 . A A . 392 GLY CA   1 1 
       14 30381 1 1 135 GLY H    H  40.601  40.748    5.888 1.00 . A A . 392 GLY H    1 1 
       14 30382 1 1 135 GLY HA2  H  40.050  43.626    5.884 1.00 . A A . 392 GLY HA2  1 1 
       14 30383 1 1 135 GLY HA3  H  38.714  42.496    6.054 1.00 . A A . 392 GLY HA3  1 1 
       14 30384 1 1 135 GLY N    N  40.515  41.653    5.519 1.00 . A A . 392 GLY N    1 1 
       14 30385 1 1 135 GLY O    O  40.593  41.596    8.209 1.00 . A A . 392 GLY O    1 1 
       14 30386 1 1 136 ASP C    C  38.547  44.222   10.524 1.00 . A A . 393 ASP C    1 1 
       14 30387 1 1 136 ASP CA   C  39.787  43.653    9.863 1.00 . A A . 393 ASP CA   1 1 
       14 30388 1 1 136 ASP CB   C  41.017  44.505   10.197 1.00 . A A . 393 ASP CB   1 1 
       14 30389 1 1 136 ASP CG   C  41.249  44.665   11.688 1.00 . A A . 393 ASP CG   1 1 
       14 30390 1 1 136 ASP H    H  39.130  44.331    7.979 1.00 . A A . 393 ASP H    1 1 
       14 30391 1 1 136 ASP HA   H  39.946  42.648   10.220 1.00 . A A . 393 ASP HA   1 1 
       14 30392 1 1 136 ASP HB2  H  41.892  44.040    9.769 1.00 . A A . 393 ASP HB2  1 1 
       14 30393 1 1 136 ASP HB3  H  40.893  45.486    9.763 1.00 . A A . 393 ASP HB3  1 1 
       14 30394 1 1 136 ASP N    N  39.596  43.591    8.429 1.00 . A A . 393 ASP N    1 1 
       14 30395 1 1 136 ASP O    O  38.235  45.405   10.364 1.00 . A A . 393 ASP O    1 1 
       14 30396 1 1 136 ASP OD1  O  41.569  43.663   12.361 1.00 . A A . 393 ASP OD1  1 1 
       14 30397 1 1 136 ASP OD2  O  41.141  45.803   12.192 1.00 . A A . 393 ASP OD2  1 1 
       14 30398 1 1 137 THR C    C  36.936  44.431   13.258 1.00 . A A . 394 THR C    1 1 
       14 30399 1 1 137 THR CA   C  36.615  43.807   11.899 1.00 . A A . 394 THR CA   1 1 
       14 30400 1 1 137 THR CB   C  35.587  42.643   12.051 1.00 . A A . 394 THR CB   1 1 
       14 30401 1 1 137 THR CG2  C  36.113  41.536   12.959 1.00 . A A . 394 THR CG2  1 1 
       14 30402 1 1 137 THR H    H  38.123  42.449   11.332 1.00 . A A . 394 THR H    1 1 
       14 30403 1 1 137 THR HA   H  36.170  44.571   11.277 1.00 . A A . 394 THR HA   1 1 
       14 30404 1 1 137 THR HB   H  35.406  42.227   11.069 1.00 . A A . 394 THR HB   1 1 
       14 30405 1 1 137 THR HG1  H  33.706  43.168   11.847 1.00 . A A . 394 THR HG1  1 1 
       14 30406 1 1 137 THR HG21 H  36.347  41.948   13.930 1.00 . A A . 394 THR HG21 1 1 
       14 30407 1 1 137 THR HG22 H  37.003  41.108   12.526 1.00 . A A . 394 THR HG22 1 1 
       14 30408 1 1 137 THR HG23 H  35.361  40.769   13.066 1.00 . A A . 394 THR HG23 1 1 
       14 30409 1 1 137 THR N    N  37.826  43.380   11.238 1.00 . A A . 394 THR N    1 1 
       14 30410 1 1 137 THR O    O  37.655  43.849   14.079 1.00 . A A . 394 THR O    1 1 
       14 30411 1 1 137 THR OG1  O  34.346  43.139   12.571 1.00 . A A . 394 THR OG1  1 1 
       14 30412 1 1 138 LYS C    C  35.534  47.333   14.922 1.00 . A A . 395 LYS C    1 1 
       14 30413 1 1 138 LYS CA   C  36.659  46.347   14.697 1.00 . A A . 395 LYS CA   1 1 
       14 30414 1 1 138 LYS CB   C  37.999  47.090   14.644 1.00 . A A . 395 LYS CB   1 1 
       14 30415 1 1 138 LYS CD   C  39.590  48.695   15.729 1.00 . A A . 395 LYS CD   1 1 
       14 30416 1 1 138 LYS CE   C  39.823  49.631   16.902 1.00 . A A . 395 LYS CE   1 1 
       14 30417 1 1 138 LYS CG   C  38.289  47.934   15.877 1.00 . A A . 395 LYS CG   1 1 
       14 30418 1 1 138 LYS H    H  35.888  46.043   12.768 1.00 . A A . 395 LYS H    1 1 
       14 30419 1 1 138 LYS HA   H  36.679  45.637   15.510 1.00 . A A . 395 LYS HA   1 1 
       14 30420 1 1 138 LYS HB2  H  38.793  46.366   14.537 1.00 . A A . 395 LYS HB2  1 1 
       14 30421 1 1 138 LYS HB3  H  38.002  47.739   13.782 1.00 . A A . 395 LYS HB3  1 1 
       14 30422 1 1 138 LYS HD2  H  40.405  47.988   15.677 1.00 . A A . 395 LYS HD2  1 1 
       14 30423 1 1 138 LYS HD3  H  39.554  49.271   14.817 1.00 . A A . 395 LYS HD3  1 1 
       14 30424 1 1 138 LYS HE2  H  39.004  50.332   16.956 1.00 . A A . 395 LYS HE2  1 1 
       14 30425 1 1 138 LYS HE3  H  39.858  49.049   17.810 1.00 . A A . 395 LYS HE3  1 1 
       14 30426 1 1 138 LYS HG2  H  37.484  48.640   16.017 1.00 . A A . 395 LYS HG2  1 1 
       14 30427 1 1 138 LYS HG3  H  38.355  47.285   16.739 1.00 . A A . 395 LYS HG3  1 1 
       14 30428 1 1 138 LYS HZ1  H  41.085  50.952   15.886 1.00 . A A . 395 LYS HZ1  1 1 
       14 30429 1 1 138 LYS HZ2  H  41.894  49.724   16.717 1.00 . A A . 395 LYS HZ2  1 1 
       14 30430 1 1 138 LYS HZ3  H  41.228  51.018   17.569 1.00 . A A . 395 LYS HZ3  1 1 
       14 30431 1 1 138 LYS N    N  36.435  45.625   13.469 1.00 . A A . 395 LYS N    1 1 
       14 30432 1 1 138 LYS NZ   N  41.093  50.384   16.758 1.00 . A A . 395 LYS NZ   1 1 
       14 30433 1 1 138 LYS O    O  35.075  47.986   13.985 1.00 . A A . 395 LYS O    1 1 
       14 30434 1 1 139 ASP C    C  34.474  49.251   17.627 1.00 . A A . 396 ASP C    1 1 
       14 30435 1 1 139 ASP CA   C  34.028  48.359   16.485 1.00 . A A . 396 ASP CA   1 1 
       14 30436 1 1 139 ASP CB   C  32.751  47.609   16.854 1.00 . A A . 396 ASP CB   1 1 
       14 30437 1 1 139 ASP CG   C  31.575  48.538   17.043 1.00 . A A . 396 ASP CG   1 1 
       14 30438 1 1 139 ASP H    H  35.484  46.884   16.855 1.00 . A A . 396 ASP H    1 1 
       14 30439 1 1 139 ASP HA   H  33.840  48.974   15.617 1.00 . A A . 396 ASP HA   1 1 
       14 30440 1 1 139 ASP HB2  H  32.511  46.909   16.068 1.00 . A A . 396 ASP HB2  1 1 
       14 30441 1 1 139 ASP HB3  H  32.914  47.070   17.775 1.00 . A A . 396 ASP HB3  1 1 
       14 30442 1 1 139 ASP N    N  35.086  47.435   16.148 1.00 . A A . 396 ASP N    1 1 
       14 30443 1 1 139 ASP O    O  35.117  48.789   18.573 1.00 . A A . 396 ASP O    1 1 
       14 30444 1 1 139 ASP OD1  O  30.926  48.899   16.039 1.00 . A A . 396 ASP OD1  1 1 
       14 30445 1 1 139 ASP OD2  O  31.299  48.915   18.180 1.00 . A A . 396 ASP OD2  1 1 
       14 30446 1 1 140 LYS C    C  33.387  52.001   19.341 1.00 . A A . 397 LYS C    1 1 
       14 30447 1 1 140 LYS CA   C  34.573  51.495   18.532 1.00 . A A . 397 LYS CA   1 1 
       14 30448 1 1 140 LYS CB   C  35.270  52.669   17.843 1.00 . A A . 397 LYS CB   1 1 
       14 30449 1 1 140 LYS CD   C  35.143  54.508   16.136 1.00 . A A . 397 LYS CD   1 1 
       14 30450 1 1 140 LYS CE   C  34.318  55.123   15.021 1.00 . A A . 397 LYS CE   1 1 
       14 30451 1 1 140 LYS CG   C  34.420  53.339   16.773 1.00 . A A . 397 LYS CG   1 1 
       14 30452 1 1 140 LYS H    H  33.612  50.821   16.770 1.00 . A A . 397 LYS H    1 1 
       14 30453 1 1 140 LYS HA   H  35.276  51.014   19.196 1.00 . A A . 397 LYS HA   1 1 
       14 30454 1 1 140 LYS HB2  H  35.524  53.409   18.589 1.00 . A A . 397 LYS HB2  1 1 
       14 30455 1 1 140 LYS HB3  H  36.177  52.311   17.380 1.00 . A A . 397 LYS HB3  1 1 
       14 30456 1 1 140 LYS HD2  H  35.329  55.259   16.889 1.00 . A A . 397 LYS HD2  1 1 
       14 30457 1 1 140 LYS HD3  H  36.081  54.163   15.731 1.00 . A A . 397 LYS HD3  1 1 
       14 30458 1 1 140 LYS HE2  H  34.136  54.369   14.270 1.00 . A A . 397 LYS HE2  1 1 
       14 30459 1 1 140 LYS HE3  H  33.376  55.459   15.429 1.00 . A A . 397 LYS HE3  1 1 
       14 30460 1 1 140 LYS HG2  H  34.189  52.615   16.006 1.00 . A A . 397 LYS HG2  1 1 
       14 30461 1 1 140 LYS HG3  H  33.504  53.693   17.224 1.00 . A A . 397 LYS HG3  1 1 
       14 30462 1 1 140 LYS HZ1  H  35.936  55.978   14.027 1.00 . A A . 397 LYS HZ1  1 1 
       14 30463 1 1 140 LYS HZ2  H  35.144  57.035   15.083 1.00 . A A . 397 LYS HZ2  1 1 
       14 30464 1 1 140 LYS HZ3  H  34.438  56.633   13.598 1.00 . A A . 397 LYS HZ3  1 1 
       14 30465 1 1 140 LYS N    N  34.154  50.521   17.533 1.00 . A A . 397 LYS N    1 1 
       14 30466 1 1 140 LYS NZ   N  35.007  56.271   14.390 1.00 . A A . 397 LYS NZ   1 1 
       14 30467 1 1 140 LYS O    O  33.462  53.055   19.980 1.00 . A A . 397 LYS O    1 1 
       14 30468 1 1 141 LYS C    C  30.692  50.619   21.056 1.00 . A A . 398 LYS C    1 1 
       14 30469 1 1 141 LYS CA   C  31.114  51.671   20.029 1.00 . A A . 398 LYS CA   1 1 
       14 30470 1 1 141 LYS CB   C  29.988  51.935   19.022 1.00 . A A . 398 LYS CB   1 1 
       14 30471 1 1 141 LYS CD   C  29.089  53.963   20.190 1.00 . A A . 398 LYS CD   1 1 
       14 30472 1 1 141 LYS CE   C  27.856  54.639   20.753 1.00 . A A . 398 LYS CE   1 1 
       14 30473 1 1 141 LYS CG   C  28.759  52.598   19.616 1.00 . A A . 398 LYS CG   1 1 
       14 30474 1 1 141 LYS H    H  32.302  50.401   18.840 1.00 . A A . 398 LYS H    1 1 
       14 30475 1 1 141 LYS HA   H  31.341  52.591   20.546 1.00 . A A . 398 LYS HA   1 1 
       14 30476 1 1 141 LYS HB2  H  30.368  52.574   18.239 1.00 . A A . 398 LYS HB2  1 1 
       14 30477 1 1 141 LYS HB3  H  29.689  50.993   18.586 1.00 . A A . 398 LYS HB3  1 1 
       14 30478 1 1 141 LYS HD2  H  29.811  53.844   20.984 1.00 . A A . 398 LYS HD2  1 1 
       14 30479 1 1 141 LYS HD3  H  29.506  54.583   19.409 1.00 . A A . 398 LYS HD3  1 1 
       14 30480 1 1 141 LYS HE2  H  27.151  54.794   19.950 1.00 . A A . 398 LYS HE2  1 1 
       14 30481 1 1 141 LYS HE3  H  27.415  53.995   21.498 1.00 . A A . 398 LYS HE3  1 1 
       14 30482 1 1 141 LYS HG2  H  28.013  52.716   18.844 1.00 . A A . 398 LYS HG2  1 1 
       14 30483 1 1 141 LYS HG3  H  28.368  51.970   20.403 1.00 . A A . 398 LYS HG3  1 1 
       14 30484 1 1 141 LYS HZ1  H  28.922  55.844   22.086 1.00 . A A . 398 LYS HZ1  1 1 
       14 30485 1 1 141 LYS HZ2  H  27.331  56.337   21.836 1.00 . A A . 398 LYS HZ2  1 1 
       14 30486 1 1 141 LYS HZ3  H  28.491  56.625   20.647 1.00 . A A . 398 LYS HZ3  1 1 
       14 30487 1 1 141 LYS N    N  32.305  51.258   19.328 1.00 . A A . 398 LYS N    1 1 
       14 30488 1 1 141 LYS NZ   N  28.174  55.950   21.368 1.00 . A A . 398 LYS NZ   1 1 
       14 30489 1 1 141 LYS O    O  30.578  50.915   22.246 1.00 . A A . 398 LYS O    1 1 
       14 30490 1 1 142 ASP C    C  28.707  48.549   22.086 1.00 . A A . 399 ASP C    1 1 
       14 30491 1 1 142 ASP CA   C  30.045  48.256   21.416 1.00 . A A . 399 ASP CA   1 1 
       14 30492 1 1 142 ASP CB   C  31.097  47.903   22.484 1.00 . A A . 399 ASP CB   1 1 
       14 30493 1 1 142 ASP CG   C  32.419  47.440   21.906 1.00 . A A . 399 ASP CG   1 1 
       14 30494 1 1 142 ASP H    H  30.638  49.226   19.612 1.00 . A A . 399 ASP H    1 1 
       14 30495 1 1 142 ASP HA   H  29.915  47.404   20.762 1.00 . A A . 399 ASP HA   1 1 
       14 30496 1 1 142 ASP HB2  H  31.284  48.774   23.092 1.00 . A A . 399 ASP HB2  1 1 
       14 30497 1 1 142 ASP HB3  H  30.703  47.116   23.111 1.00 . A A . 399 ASP HB3  1 1 
       14 30498 1 1 142 ASP N    N  30.479  49.388   20.577 1.00 . A A . 399 ASP N    1 1 
       14 30499 1 1 142 ASP O    O  28.374  47.962   23.118 1.00 . A A . 399 ASP O    1 1 
       14 30500 1 1 142 ASP OD1  O  32.474  46.329   21.331 1.00 . A A . 399 ASP OD1  1 1 
       14 30501 1 1 142 ASP OD2  O  33.423  48.170   22.054 1.00 . A A . 399 ASP OD2  1 1 
       14 30502 1 1 143 GLU C    C  25.521  49.187   21.234 1.00 . A A . 400 GLU C    1 1 
       14 30503 1 1 143 GLU CA   C  26.646  49.819   22.047 1.00 . A A . 400 GLU CA   1 1 
       14 30504 1 1 143 GLU CB   C  26.516  51.344   22.066 1.00 . A A . 400 GLU CB   1 1 
       14 30505 1 1 143 GLU CD   C  25.763  51.449   24.461 1.00 . A A . 400 GLU CD   1 1 
       14 30506 1 1 143 GLU CG   C  25.473  51.861   23.037 1.00 . A A . 400 GLU CG   1 1 
       14 30507 1 1 143 GLU H    H  28.228  49.839   20.643 1.00 . A A . 400 GLU H    1 1 
       14 30508 1 1 143 GLU HA   H  26.600  49.446   23.059 1.00 . A A . 400 GLU HA   1 1 
       14 30509 1 1 143 GLU HB2  H  27.470  51.769   22.340 1.00 . A A . 400 GLU HB2  1 1 
       14 30510 1 1 143 GLU HB3  H  26.255  51.683   21.074 1.00 . A A . 400 GLU HB3  1 1 
       14 30511 1 1 143 GLU HG2  H  25.453  52.940   22.985 1.00 . A A . 400 GLU HG2  1 1 
       14 30512 1 1 143 GLU HG3  H  24.508  51.470   22.752 1.00 . A A . 400 GLU HG3  1 1 
       14 30513 1 1 143 GLU N    N  27.933  49.436   21.488 1.00 . A A . 400 GLU N    1 1 
       14 30514 1 1 143 GLU O    O  24.351  49.568   21.338 1.00 . A A . 400 GLU O    1 1 
       14 30515 1 1 143 GLU OE1  O  26.537  52.155   25.146 1.00 . A A . 400 GLU OE1  1 1 
       14 30516 1 1 143 GLU OE2  O  25.225  50.426   24.907 1.00 . A A . 400 GLU OE2  1 1 
       14 30517 1 1 144 GLU C    C  24.300  46.401   20.447 1.00 . A A . 401 GLU C    1 1 
       14 30518 1 1 144 GLU CA   C  24.950  47.499   19.607 1.00 . A A . 401 GLU CA   1 1 
       14 30519 1 1 144 GLU CB   C  25.689  46.918   18.402 1.00 . A A . 401 GLU CB   1 1 
       14 30520 1 1 144 GLU CD   C  25.621  45.847   16.154 1.00 . A A . 401 GLU CD   1 1 
       14 30521 1 1 144 GLU CG   C  24.812  46.285   17.349 1.00 . A A . 401 GLU CG   1 1 
       14 30522 1 1 144 GLU H    H  26.836  47.979   20.388 1.00 . A A . 401 GLU H    1 1 
       14 30523 1 1 144 GLU HA   H  24.192  48.189   19.269 1.00 . A A . 401 GLU HA   1 1 
       14 30524 1 1 144 GLU HB2  H  26.250  47.708   17.929 1.00 . A A . 401 GLU HB2  1 1 
       14 30525 1 1 144 GLU HB3  H  26.382  46.171   18.753 1.00 . A A . 401 GLU HB3  1 1 
       14 30526 1 1 144 GLU HG2  H  24.317  45.424   17.773 1.00 . A A . 401 GLU HG2  1 1 
       14 30527 1 1 144 GLU HG3  H  24.076  47.005   17.025 1.00 . A A . 401 GLU HG3  1 1 
       14 30528 1 1 144 GLU N    N  25.889  48.220   20.429 1.00 . A A . 401 GLU N    1 1 
       14 30529 1 1 144 GLU O    O  24.915  45.371   20.727 1.00 . A A . 401 GLU O    1 1 
       14 30530 1 1 144 GLU OE1  O  26.239  44.773   16.213 1.00 . A A . 401 GLU OE1  1 1 
       14 30531 1 1 144 GLU OE2  O  25.656  46.586   15.147 1.00 . A A . 401 GLU OE2  1 1 
       14 30532 1 1 145 GLU C    C  21.764  44.541   20.995 1.00 . A A . 402 GLU C    1 1 
       14 30533 1 1 145 GLU CA   C  22.356  45.726   21.754 1.00 . A A . 402 GLU CA   1 1 
       14 30534 1 1 145 GLU CB   C  21.256  46.473   22.526 1.00 . A A . 402 GLU CB   1 1 
       14 30535 1 1 145 GLU CD   C  19.213  47.964   22.431 1.00 . A A . 402 GLU CD   1 1 
       14 30536 1 1 145 GLU CG   C  20.237  47.177   21.639 1.00 . A A . 402 GLU CG   1 1 
       14 30537 1 1 145 GLU H    H  22.621  47.467   20.576 1.00 . A A . 402 GLU H    1 1 
       14 30538 1 1 145 GLU HA   H  23.073  45.347   22.467 1.00 . A A . 402 GLU HA   1 1 
       14 30539 1 1 145 GLU HB2  H  20.726  45.765   23.146 1.00 . A A . 402 GLU HB2  1 1 
       14 30540 1 1 145 GLU HB3  H  21.720  47.212   23.161 1.00 . A A . 402 GLU HB3  1 1 
       14 30541 1 1 145 GLU HG2  H  20.759  47.857   20.983 1.00 . A A . 402 GLU HG2  1 1 
       14 30542 1 1 145 GLU HG3  H  19.721  46.435   21.047 1.00 . A A . 402 GLU HG3  1 1 
       14 30543 1 1 145 GLU N    N  23.068  46.644   20.870 1.00 . A A . 402 GLU N    1 1 
       14 30544 1 1 145 GLU O    O  21.534  43.476   21.575 1.00 . A A . 402 GLU O    1 1 
       14 30545 1 1 145 GLU OE1  O  18.287  47.349   22.995 1.00 . A A . 402 GLU OE1  1 1 
       14 30546 1 1 145 GLU OE2  O  19.320  49.210   22.482 1.00 . A A . 402 GLU OE2  1 1 
       14 30547 1 1 146 ASP C    C  21.916  42.526   18.649 1.00 . A A . 403 ASP C    1 1 
       14 30548 1 1 146 ASP CA   C  20.933  43.668   18.882 1.00 . A A . 403 ASP CA   1 1 
       14 30549 1 1 146 ASP CB   C  20.461  44.238   17.543 1.00 . A A . 403 ASP CB   1 1 
       14 30550 1 1 146 ASP CG   C  19.817  43.194   16.651 1.00 . A A . 403 ASP CG   1 1 
       14 30551 1 1 146 ASP H    H  21.742  45.590   19.302 1.00 . A A . 403 ASP H    1 1 
       14 30552 1 1 146 ASP HA   H  20.080  43.278   19.414 1.00 . A A . 403 ASP HA   1 1 
       14 30553 1 1 146 ASP HB2  H  19.737  45.018   17.728 1.00 . A A . 403 ASP HB2  1 1 
       14 30554 1 1 146 ASP HB3  H  21.308  44.657   17.023 1.00 . A A . 403 ASP HB3  1 1 
       14 30555 1 1 146 ASP N    N  21.525  44.723   19.709 1.00 . A A . 403 ASP N    1 1 
       14 30556 1 1 146 ASP O    O  21.528  41.355   18.587 1.00 . A A . 403 ASP O    1 1 
       14 30557 1 1 146 ASP OD1  O  18.613  42.885   16.851 1.00 . A A . 403 ASP OD1  1 1 
       14 30558 1 1 146 ASP OD2  O  20.496  42.685   15.740 1.00 . A A . 403 ASP OD2  1 1 
       14 30559 1 1 147 MET C    C  25.248  41.912   19.412 1.00 . A A . 404 MET C    1 1 
       14 30560 1 1 147 MET CA   C  24.216  41.878   18.297 1.00 . A A . 404 MET CA   1 1 
       14 30561 1 1 147 MET CB   C  24.881  42.138   16.949 1.00 . A A . 404 MET CB   1 1 
       14 30562 1 1 147 MET CE   C  26.937  38.689   15.874 1.00 . A A . 404 MET CE   1 1 
       14 30563 1 1 147 MET CG   C  25.999  41.172   16.599 1.00 . A A . 404 MET CG   1 1 
       14 30564 1 1 147 MET H    H  23.432  43.807   18.628 1.00 . A A . 404 MET H    1 1 
       14 30565 1 1 147 MET HA   H  23.751  40.904   18.276 1.00 . A A . 404 MET HA   1 1 
       14 30566 1 1 147 MET HB2  H  24.130  42.075   16.176 1.00 . A A . 404 MET HB2  1 1 
       14 30567 1 1 147 MET HB3  H  25.289  43.138   16.953 1.00 . A A . 404 MET HB3  1 1 
       14 30568 1 1 147 MET HE1  H  27.715  38.807   16.613 1.00 . A A . 404 MET HE1  1 1 
       14 30569 1 1 147 MET HE2  H  27.247  39.160   14.952 1.00 . A A . 404 MET HE2  1 1 
       14 30570 1 1 147 MET HE3  H  26.759  37.640   15.700 1.00 . A A . 404 MET HE3  1 1 
       14 30571 1 1 147 MET HG2  H  26.432  41.470   15.655 1.00 . A A . 404 MET HG2  1 1 
       14 30572 1 1 147 MET HG3  H  26.754  41.227   17.369 1.00 . A A . 404 MET HG3  1 1 
       14 30573 1 1 147 MET N    N  23.179  42.865   18.538 1.00 . A A . 404 MET N    1 1 
       14 30574 1 1 147 MET O    O  25.905  42.927   19.625 1.00 . A A . 404 MET O    1 1 
       14 30575 1 1 147 MET SD   S  25.438  39.469   16.460 1.00 . A A . 404 MET SD   1 1 
       14 30576 1 1 148 SER C    C  26.842  39.307   21.444 1.00 . A A . 405 SER C    1 1 
       14 30577 1 1 148 SER CA   C  26.327  40.739   21.236 1.00 . A A . 405 SER CA   1 1 
       14 30578 1 1 148 SER CB   C  25.701  41.279   22.528 1.00 . A A . 405 SER CB   1 1 
       14 30579 1 1 148 SER H    H  24.801  40.044   19.935 1.00 . A A . 405 SER H    1 1 
       14 30580 1 1 148 SER HA   H  27.167  41.366   20.976 1.00 . A A . 405 SER HA   1 1 
       14 30581 1 1 148 SER HB2  H  24.804  40.720   22.749 1.00 . A A . 405 SER HB2  1 1 
       14 30582 1 1 148 SER HB3  H  26.403  41.168   23.340 1.00 . A A . 405 SER HB3  1 1 
       14 30583 1 1 148 SER HG   H  25.426  42.912   21.465 1.00 . A A . 405 SER HG   1 1 
       14 30584 1 1 148 SER N    N  25.371  40.818   20.139 1.00 . A A . 405 SER N    1 1 
       14 30585 1 1 148 SER O    O  28.031  39.097   21.712 1.00 . A A . 405 SER O    1 1 
       14 30586 1 1 148 SER OG   O  25.360  42.659   22.398 1.00 . A A . 405 SER OG   1 1 
       14 30587 1 1 149 LEU C    C  25.882  36.076   20.338 1.00 . A A . 406 LEU C    1 1 
       14 30588 1 1 149 LEU CA   C  26.346  36.938   21.509 1.00 . A A . 406 LEU CA   1 1 
       14 30589 1 1 149 LEU CB   C  25.790  36.389   22.831 1.00 . A A . 406 LEU CB   1 1 
       14 30590 1 1 149 LEU CD1  C  27.736  34.900   23.399 1.00 . A A . 406 LEU CD1  1 1 
       14 30591 1 1 149 LEU CD2  C  25.501  34.492   24.448 1.00 . A A . 406 LEU CD2  1 1 
       14 30592 1 1 149 LEU CG   C  26.227  34.967   23.200 1.00 . A A . 406 LEU CG   1 1 
       14 30593 1 1 149 LEU H    H  25.018  38.535   21.121 1.00 . A A . 406 LEU H    1 1 
       14 30594 1 1 149 LEU HA   H  27.425  36.908   21.548 1.00 . A A . 406 LEU HA   1 1 
       14 30595 1 1 149 LEU HB2  H  26.097  37.052   23.626 1.00 . A A . 406 LEU HB2  1 1 
       14 30596 1 1 149 LEU HB3  H  24.712  36.402   22.775 1.00 . A A . 406 LEU HB3  1 1 
       14 30597 1 1 149 LEU HD11 H  28.026  35.582   24.184 1.00 . A A . 406 LEU HD11 1 1 
       14 30598 1 1 149 LEU HD12 H  28.234  35.174   22.482 1.00 . A A . 406 LEU HD12 1 1 
       14 30599 1 1 149 LEU HD13 H  28.017  33.896   23.674 1.00 . A A . 406 LEU HD13 1 1 
       14 30600 1 1 149 LEU HD21 H  25.825  33.493   24.697 1.00 . A A . 406 LEU HD21 1 1 
       14 30601 1 1 149 LEU HD22 H  24.436  34.490   24.267 1.00 . A A . 406 LEU HD22 1 1 
       14 30602 1 1 149 LEU HD23 H  25.725  35.158   25.269 1.00 . A A . 406 LEU HD23 1 1 
       14 30603 1 1 149 LEU HG   H  25.971  34.302   22.388 1.00 . A A . 406 LEU HG   1 1 
       14 30604 1 1 149 LEU N    N  25.955  38.327   21.326 1.00 . A A . 406 LEU N    1 1 
       14 30605 1 1 149 LEU O    O  24.717  35.671   20.271 1.00 . A A . 406 LEU O    1 1 
       14 30606 1 1 150 ASP C    C  27.814  34.806   17.449 1.00 . A A . 407 ASP C    1 1 
       14 30607 1 1 150 ASP CA   C  26.536  34.995   18.240 1.00 . A A . 407 ASP CA   1 1 
       14 30608 1 1 150 ASP CB   C  25.452  35.603   17.340 1.00 . A A . 407 ASP CB   1 1 
       14 30609 1 1 150 ASP CG   C  25.228  34.789   16.076 1.00 . A A . 407 ASP CG   1 1 
       14 30610 1 1 150 ASP H    H  27.694  36.207   19.525 1.00 . A A . 407 ASP H    1 1 
       14 30611 1 1 150 ASP HA   H  26.202  34.028   18.588 1.00 . A A . 407 ASP HA   1 1 
       14 30612 1 1 150 ASP HB2  H  24.523  35.645   17.888 1.00 . A A . 407 ASP HB2  1 1 
       14 30613 1 1 150 ASP HB3  H  25.745  36.603   17.059 1.00 . A A . 407 ASP HB3  1 1 
       14 30614 1 1 150 ASP N    N  26.796  35.823   19.415 1.00 . A A . 407 ASP N    1 1 
       14 30615 1 1 150 ASP O    O  28.369  33.695   17.471 1.00 . A A . 407 ASP O    1 1 
       14 30616 1 1 150 ASP OXT  O  28.286  35.783   16.837 1.00 . A A . 407 ASP OXT  1 1 
       14 30617 1 1 150 ASP OD1  O  24.756  33.640   16.178 1.00 . A A . 407 ASP OD1  1 1 
       14 30618 1 1 150 ASP OD2  O  25.507  35.299   14.969 1.00 . A A . 407 ASP OD2  1 1 
       15 30619 1 1   1 GLY C    C  69.553   2.308  -87.396 1.00 . A A . 258 GLY C    1 1 
       15 30620 1 1   1 GLY CA   C  70.932   1.693  -87.307 1.00 . A A . 258 GLY CA   1 1 
       15 30621 1 1   1 GLY H1   H  71.591   2.900  -85.749 1.00 . A A . 258 GLY H1   1 1 
       15 30622 1 1   1 GLY H2   H  72.002   3.474  -87.283 1.00 . A A . 258 GLY H2   1 1 
       15 30623 1 1   1 GLY H3   H  72.840   2.168  -86.622 1.00 . A A . 258 GLY H3   1 1 
       15 30624 1 1   1 GLY HA2  H  71.264   1.436  -88.302 1.00 . A A . 258 GLY HA2  1 1 
       15 30625 1 1   1 GLY HA3  H  70.882   0.795  -86.710 1.00 . A A . 258 GLY HA3  1 1 
       15 30626 1 1   1 GLY N    N  71.908   2.619  -86.699 1.00 . A A . 258 GLY N    1 1 
       15 30627 1 1   1 GLY O    O  69.074   2.628  -88.488 1.00 . A A . 258 GLY O    1 1 
       15 30628 1 1   2 SER C    C  67.528   4.075  -85.028 1.00 . A A . 259 SER C    1 1 
       15 30629 1 1   2 SER CA   C  67.596   3.077  -86.181 1.00 . A A . 259 SER CA   1 1 
       15 30630 1 1   2 SER CB   C  66.524   1.999  -86.013 1.00 . A A . 259 SER CB   1 1 
       15 30631 1 1   2 SER H    H  69.339   2.183  -85.413 1.00 . A A . 259 SER H    1 1 
       15 30632 1 1   2 SER HA   H  67.425   3.600  -87.108 1.00 . A A . 259 SER HA   1 1 
       15 30633 1 1   2 SER HB2  H  66.730   1.426  -85.122 1.00 . A A . 259 SER HB2  1 1 
       15 30634 1 1   2 SER HB3  H  65.556   2.469  -85.923 1.00 . A A . 259 SER HB3  1 1 
       15 30635 1 1   2 SER HG   H  66.897   1.571  -87.889 1.00 . A A . 259 SER HG   1 1 
       15 30636 1 1   2 SER N    N  68.913   2.474  -86.249 1.00 . A A . 259 SER N    1 1 
       15 30637 1 1   2 SER O    O  68.413   4.101  -84.170 1.00 . A A . 259 SER O    1 1 
       15 30638 1 1   2 SER OG   O  66.505   1.117  -87.128 1.00 . A A . 259 SER OG   1 1 
       15 30639 1 1   3 GLN C    C  65.352   5.385  -82.900 1.00 . A A . 260 GLN C    1 1 
       15 30640 1 1   3 GLN CA   C  66.314   5.894  -83.972 1.00 . A A . 260 GLN CA   1 1 
       15 30641 1 1   3 GLN CB   C  65.781   7.202  -84.558 1.00 . A A . 260 GLN CB   1 1 
       15 30642 1 1   3 GLN CD   C  66.187   9.215  -86.015 1.00 . A A . 260 GLN CD   1 1 
       15 30643 1 1   3 GLN CG   C  66.778   7.950  -85.425 1.00 . A A . 260 GLN CG   1 1 
       15 30644 1 1   3 GLN H    H  65.827   4.845  -85.738 1.00 . A A . 260 GLN H    1 1 
       15 30645 1 1   3 GLN HA   H  67.277   6.081  -83.522 1.00 . A A . 260 GLN HA   1 1 
       15 30646 1 1   3 GLN HB2  H  64.913   6.982  -85.159 1.00 . A A . 260 GLN HB2  1 1 
       15 30647 1 1   3 GLN HB3  H  65.488   7.850  -83.746 1.00 . A A . 260 GLN HB3  1 1 
       15 30648 1 1   3 GLN HE21 H  66.706  10.243  -84.403 1.00 . A A . 260 GLN HE21 1 1 
       15 30649 1 1   3 GLN HE22 H  65.892  11.137  -85.642 1.00 . A A . 260 GLN HE22 1 1 
       15 30650 1 1   3 GLN HG2  H  67.633   8.216  -84.822 1.00 . A A . 260 GLN HG2  1 1 
       15 30651 1 1   3 GLN HG3  H  67.092   7.304  -86.232 1.00 . A A . 260 GLN HG3  1 1 
       15 30652 1 1   3 GLN N    N  66.494   4.901  -85.021 1.00 . A A . 260 GLN N    1 1 
       15 30653 1 1   3 GLN NE2  N  66.271  10.306  -85.282 1.00 . A A . 260 GLN NE2  1 1 
       15 30654 1 1   3 GLN O    O  64.174   5.170  -83.177 1.00 . A A . 260 GLN O    1 1 
       15 30655 1 1   3 GLN OE1  O  65.648   9.204  -87.120 1.00 . A A . 260 GLN OE1  1 1 
       15 30656 1 1   4 PRO C    C  63.925   5.744  -80.219 1.00 . A A . 261 PRO C    1 1 
       15 30657 1 1   4 PRO CA   C  65.006   4.720  -80.552 1.00 . A A . 261 PRO CA   1 1 
       15 30658 1 1   4 PRO CB   C  65.993   4.586  -79.379 1.00 . A A . 261 PRO CB   1 1 
       15 30659 1 1   4 PRO CD   C  67.255   5.316  -81.273 1.00 . A A . 261 PRO CD   1 1 
       15 30660 1 1   4 PRO CG   C  67.340   4.502  -80.015 1.00 . A A . 261 PRO CG   1 1 
       15 30661 1 1   4 PRO HA   H  64.547   3.766  -80.758 1.00 . A A . 261 PRO HA   1 1 
       15 30662 1 1   4 PRO HB2  H  65.911   5.452  -78.739 1.00 . A A . 261 PRO HB2  1 1 
       15 30663 1 1   4 PRO HB3  H  65.767   3.693  -78.813 1.00 . A A . 261 PRO HB3  1 1 
       15 30664 1 1   4 PRO HD2  H  67.496   6.350  -81.075 1.00 . A A . 261 PRO HD2  1 1 
       15 30665 1 1   4 PRO HD3  H  67.912   4.910  -82.029 1.00 . A A . 261 PRO HD3  1 1 
       15 30666 1 1   4 PRO HG2  H  68.087   4.911  -79.350 1.00 . A A . 261 PRO HG2  1 1 
       15 30667 1 1   4 PRO HG3  H  67.569   3.473  -80.249 1.00 . A A . 261 PRO HG3  1 1 
       15 30668 1 1   4 PRO N    N  65.845   5.167  -81.669 1.00 . A A . 261 PRO N    1 1 
       15 30669 1 1   4 PRO O    O  62.733   5.446  -80.288 1.00 . A A . 261 PRO O    1 1 
       15 30670 1 1   5 ILE C    C  62.453   7.679  -78.461 1.00 . A A . 262 ILE C    1 1 
       15 30671 1 1   5 ILE CA   C  63.478   8.075  -79.530 1.00 . A A . 262 ILE CA   1 1 
       15 30672 1 1   5 ILE CB   C  62.751   8.655  -80.771 1.00 . A A . 262 ILE CB   1 1 
       15 30673 1 1   5 ILE CD1  C  63.145   9.555  -83.130 1.00 . A A . 262 ILE CD1  1 1 
       15 30674 1 1   5 ILE CG1  C  63.769   9.019  -81.858 1.00 . A A . 262 ILE CG1  1 1 
       15 30675 1 1   5 ILE CG2  C  61.931   9.883  -80.382 1.00 . A A . 262 ILE CG2  1 1 
       15 30676 1 1   5 ILE H    H  65.336   7.104  -79.863 1.00 . A A . 262 ILE H    1 1 
       15 30677 1 1   5 ILE HA   H  64.103   8.853  -79.116 1.00 . A A . 262 ILE HA   1 1 
       15 30678 1 1   5 ILE HB   H  62.078   7.904  -81.156 1.00 . A A . 262 ILE HB   1 1 
       15 30679 1 1   5 ILE HD11 H  62.585  10.451  -82.907 1.00 . A A . 262 ILE HD11 1 1 
       15 30680 1 1   5 ILE HD12 H  62.482   8.812  -83.547 1.00 . A A . 262 ILE HD12 1 1 
       15 30681 1 1   5 ILE HD13 H  63.922   9.785  -83.843 1.00 . A A . 262 ILE HD13 1 1 
       15 30682 1 1   5 ILE HG12 H  64.437   9.778  -81.474 1.00 . A A . 262 ILE HG12 1 1 
       15 30683 1 1   5 ILE HG13 H  64.341   8.139  -82.110 1.00 . A A . 262 ILE HG13 1 1 
       15 30684 1 1   5 ILE HG21 H  62.587  10.635  -79.969 1.00 . A A . 262 ILE HG21 1 1 
       15 30685 1 1   5 ILE HG22 H  61.193   9.606  -79.645 1.00 . A A . 262 ILE HG22 1 1 
       15 30686 1 1   5 ILE HG23 H  61.438  10.278  -81.258 1.00 . A A . 262 ILE HG23 1 1 
       15 30687 1 1   5 ILE N    N  64.365   6.956  -79.878 1.00 . A A . 262 ILE N    1 1 
       15 30688 1 1   5 ILE O    O  61.341   7.236  -78.768 1.00 . A A . 262 ILE O    1 1 
       15 30689 1 1   6 GLN C    C  61.412   8.728  -75.447 1.00 . A A . 263 GLN C    1 1 
       15 30690 1 1   6 GLN CA   C  61.973   7.480  -76.109 1.00 . A A . 263 GLN CA   1 1 
       15 30691 1 1   6 GLN CB   C  62.720   6.615  -75.097 1.00 . A A . 263 GLN CB   1 1 
       15 30692 1 1   6 GLN CD   C  63.970   4.464  -74.674 1.00 . A A . 263 GLN CD   1 1 
       15 30693 1 1   6 GLN CG   C  63.154   5.268  -75.657 1.00 . A A . 263 GLN CG   1 1 
       15 30694 1 1   6 GLN H    H  63.737   8.176  -77.035 1.00 . A A . 263 GLN H    1 1 
       15 30695 1 1   6 GLN HA   H  61.151   6.910  -76.509 1.00 . A A . 263 GLN HA   1 1 
       15 30696 1 1   6 GLN HB2  H  63.601   7.146  -74.769 1.00 . A A . 263 GLN HB2  1 1 
       15 30697 1 1   6 GLN HB3  H  62.079   6.438  -74.245 1.00 . A A . 263 GLN HB3  1 1 
       15 30698 1 1   6 GLN HE21 H  62.326   3.631  -73.953 1.00 . A A . 263 GLN HE21 1 1 
       15 30699 1 1   6 GLN HE22 H  63.812   3.131  -73.219 1.00 . A A . 263 GLN HE22 1 1 
       15 30700 1 1   6 GLN HG2  H  62.275   4.697  -75.917 1.00 . A A . 263 GLN HG2  1 1 
       15 30701 1 1   6 GLN HG3  H  63.748   5.435  -76.545 1.00 . A A . 263 GLN HG3  1 1 
       15 30702 1 1   6 GLN N    N  62.839   7.825  -77.215 1.00 . A A . 263 GLN N    1 1 
       15 30703 1 1   6 GLN NE2  N  63.305   3.663  -73.871 1.00 . A A . 263 GLN NE2  1 1 
       15 30704 1 1   6 GLN O    O  60.223   9.008  -75.562 1.00 . A A . 263 GLN O    1 1 
       15 30705 1 1   6 GLN OE1  O  65.192   4.567  -74.640 1.00 . A A . 263 GLN OE1  1 1 
       15 30706 1 1   7 LEU C    C  60.897  10.437  -72.928 1.00 . A A . 264 LEU C    1 1 
       15 30707 1 1   7 LEU CA   C  61.888  10.720  -74.062 1.00 . A A . 264 LEU CA   1 1 
       15 30708 1 1   7 LEU CB   C  61.291  11.762  -75.048 1.00 . A A . 264 LEU CB   1 1 
       15 30709 1 1   7 LEU CD1  C  63.398  13.147  -75.256 1.00 . A A . 264 LEU CD1  1 1 
       15 30710 1 1   7 LEU CD2  C  62.833  11.496  -77.049 1.00 . A A . 264 LEU CD2  1 1 
       15 30711 1 1   7 LEU CG   C  62.273  12.465  -76.016 1.00 . A A . 264 LEU CG   1 1 
       15 30712 1 1   7 LEU H    H  63.212   9.173  -74.693 1.00 . A A . 264 LEU H    1 1 
       15 30713 1 1   7 LEU HA   H  62.785  11.134  -73.623 1.00 . A A . 264 LEU HA   1 1 
       15 30714 1 1   7 LEU HB2  H  60.544  11.260  -75.645 1.00 . A A . 264 LEU HB2  1 1 
       15 30715 1 1   7 LEU HB3  H  60.796  12.524  -74.464 1.00 . A A . 264 LEU HB3  1 1 
       15 30716 1 1   7 LEU HD11 H  64.047  13.654  -75.955 1.00 . A A . 264 LEU HD11 1 1 
       15 30717 1 1   7 LEU HD12 H  63.964  12.409  -74.710 1.00 . A A . 264 LEU HD12 1 1 
       15 30718 1 1   7 LEU HD13 H  62.980  13.867  -74.567 1.00 . A A . 264 LEU HD13 1 1 
       15 30719 1 1   7 LEU HD21 H  62.023  11.084  -77.633 1.00 . A A . 264 LEU HD21 1 1 
       15 30720 1 1   7 LEU HD22 H  63.356  10.696  -76.547 1.00 . A A . 264 LEU HD22 1 1 
       15 30721 1 1   7 LEU HD23 H  63.517  12.019  -77.701 1.00 . A A . 264 LEU HD23 1 1 
       15 30722 1 1   7 LEU HG   H  61.731  13.238  -76.543 1.00 . A A . 264 LEU HG   1 1 
       15 30723 1 1   7 LEU N    N  62.280   9.473  -74.755 1.00 . A A . 264 LEU N    1 1 
       15 30724 1 1   7 LEU O    O  60.271  11.351  -72.388 1.00 . A A . 264 LEU O    1 1 
       15 30725 1 1   8 SER C    C  60.300   9.238  -70.135 1.00 . A A . 265 SER C    1 1 
       15 30726 1 1   8 SER CA   C  59.872   8.731  -71.510 1.00 . A A . 265 SER CA   1 1 
       15 30727 1 1   8 SER CB   C  59.793   7.210  -71.507 1.00 . A A . 265 SER CB   1 1 
       15 30728 1 1   8 SER H    H  61.354   8.497  -72.990 1.00 . A A . 265 SER H    1 1 
       15 30729 1 1   8 SER HA   H  58.897   9.129  -71.744 1.00 . A A . 265 SER HA   1 1 
       15 30730 1 1   8 SER HB2  H  60.743   6.802  -71.199 1.00 . A A . 265 SER HB2  1 1 
       15 30731 1 1   8 SER HB3  H  59.025   6.892  -70.819 1.00 . A A . 265 SER HB3  1 1 
       15 30732 1 1   8 SER HG   H  58.531   6.828  -72.945 1.00 . A A . 265 SER HG   1 1 
       15 30733 1 1   8 SER N    N  60.794   9.168  -72.550 1.00 . A A . 265 SER N    1 1 
       15 30734 1 1   8 SER O    O  59.524   9.212  -69.183 1.00 . A A . 265 SER O    1 1 
       15 30735 1 1   8 SER OG   O  59.479   6.721  -72.803 1.00 . A A . 265 SER OG   1 1 
       15 30736 1 1   9 ASP C    C  61.362  11.519  -68.379 1.00 . A A . 266 ASP C    1 1 
       15 30737 1 1   9 ASP CA   C  62.070  10.231  -68.798 1.00 . A A . 266 ASP CA   1 1 
       15 30738 1 1   9 ASP CB   C  63.586  10.456  -68.915 1.00 . A A . 266 ASP CB   1 1 
       15 30739 1 1   9 ASP CG   C  63.972  11.360  -70.069 1.00 . A A . 266 ASP CG   1 1 
       15 30740 1 1   9 ASP H    H  62.093   9.735  -70.850 1.00 . A A . 266 ASP H    1 1 
       15 30741 1 1   9 ASP HA   H  61.890   9.485  -68.039 1.00 . A A . 266 ASP HA   1 1 
       15 30742 1 1   9 ASP HB2  H  63.948  10.905  -68.003 1.00 . A A . 266 ASP HB2  1 1 
       15 30743 1 1   9 ASP HB3  H  64.072   9.501  -69.053 1.00 . A A . 266 ASP HB3  1 1 
       15 30744 1 1   9 ASP N    N  61.529   9.718  -70.046 1.00 . A A . 266 ASP N    1 1 
       15 30745 1 1   9 ASP O    O  61.352  11.878  -67.201 1.00 . A A . 266 ASP O    1 1 
       15 30746 1 1   9 ASP OD1  O  63.858  10.925  -71.237 1.00 . A A . 266 ASP OD1  1 1 
       15 30747 1 1   9 ASP OD2  O  64.406  12.502  -69.820 1.00 . A A . 266 ASP OD2  1 1 
       15 30748 1 1  10 LEU C    C  58.683  13.133  -68.398 1.00 . A A . 267 LEU C    1 1 
       15 30749 1 1  10 LEU CA   C  60.022  13.431  -69.070 1.00 . A A . 267 LEU CA   1 1 
       15 30750 1 1  10 LEU CB   C  59.792  14.215  -70.367 1.00 . A A . 267 LEU CB   1 1 
       15 30751 1 1  10 LEU CD1  C  60.685  15.357  -72.414 1.00 . A A . 267 LEU CD1  1 1 
       15 30752 1 1  10 LEU CD2  C  61.915  15.555  -70.246 1.00 . A A . 267 LEU CD2  1 1 
       15 30753 1 1  10 LEU CG   C  61.053  14.652  -71.119 1.00 . A A . 267 LEU CG   1 1 
       15 30754 1 1  10 LEU H    H  60.782  11.852  -70.263 1.00 . A A . 267 LEU H    1 1 
       15 30755 1 1  10 LEU HA   H  60.622  14.028  -68.400 1.00 . A A . 267 LEU HA   1 1 
       15 30756 1 1  10 LEU HB2  H  59.201  13.599  -71.030 1.00 . A A . 267 LEU HB2  1 1 
       15 30757 1 1  10 LEU HB3  H  59.221  15.100  -70.129 1.00 . A A . 267 LEU HB3  1 1 
       15 30758 1 1  10 LEU HD11 H  61.586  15.662  -72.926 1.00 . A A . 267 LEU HD11 1 1 
       15 30759 1 1  10 LEU HD12 H  60.085  16.227  -72.192 1.00 . A A . 267 LEU HD12 1 1 
       15 30760 1 1  10 LEU HD13 H  60.122  14.683  -73.044 1.00 . A A . 267 LEU HD13 1 1 
       15 30761 1 1  10 LEU HD21 H  62.235  15.012  -69.370 1.00 . A A . 267 LEU HD21 1 1 
       15 30762 1 1  10 LEU HD22 H  61.338  16.417  -69.944 1.00 . A A . 267 LEU HD22 1 1 
       15 30763 1 1  10 LEU HD23 H  62.779  15.879  -70.805 1.00 . A A . 267 LEU HD23 1 1 
       15 30764 1 1  10 LEU HG   H  61.632  13.775  -71.373 1.00 . A A . 267 LEU HG   1 1 
       15 30765 1 1  10 LEU N    N  60.748  12.194  -69.343 1.00 . A A . 267 LEU N    1 1 
       15 30766 1 1  10 LEU O    O  58.101  13.993  -67.731 1.00 . A A . 267 LEU O    1 1 
       15 30767 1 1  11 GLN C    C  57.004  11.448  -66.460 1.00 . A A . 268 GLN C    1 1 
       15 30768 1 1  11 GLN CA   C  56.936  11.487  -67.981 1.00 . A A . 268 GLN CA   1 1 
       15 30769 1 1  11 GLN CB   C  56.517  10.121  -68.526 1.00 . A A . 268 GLN CB   1 1 
       15 30770 1 1  11 GLN CD   C  55.404  11.118  -70.561 1.00 . A A . 268 GLN CD   1 1 
       15 30771 1 1  11 GLN CG   C  56.372  10.077  -70.038 1.00 . A A . 268 GLN CG   1 1 
       15 30772 1 1  11 GLN H    H  58.746  11.246  -69.053 1.00 . A A . 268 GLN H    1 1 
       15 30773 1 1  11 GLN HA   H  56.199  12.219  -68.273 1.00 . A A . 268 GLN HA   1 1 
       15 30774 1 1  11 GLN HB2  H  57.257   9.390  -68.236 1.00 . A A . 268 GLN HB2  1 1 
       15 30775 1 1  11 GLN HB3  H  55.567   9.851  -68.086 1.00 . A A . 268 GLN HB3  1 1 
       15 30776 1 1  11 GLN HE21 H  53.896   9.859  -70.330 1.00 . A A . 268 GLN HE21 1 1 
       15 30777 1 1  11 GLN HE22 H  53.492  11.417  -70.964 1.00 . A A . 268 GLN HE22 1 1 
       15 30778 1 1  11 GLN HG2  H  57.339  10.254  -70.484 1.00 . A A . 268 GLN HG2  1 1 
       15 30779 1 1  11 GLN HG3  H  56.018   9.098  -70.327 1.00 . A A . 268 GLN HG3  1 1 
       15 30780 1 1  11 GLN N    N  58.215  11.899  -68.548 1.00 . A A . 268 GLN N    1 1 
       15 30781 1 1  11 GLN NE2  N  54.140  10.764  -70.624 1.00 . A A . 268 GLN NE2  1 1 
       15 30782 1 1  11 GLN O    O  55.982  11.558  -65.779 1.00 . A A . 268 GLN O    1 1 
       15 30783 1 1  11 GLN OE1  O  55.795  12.234  -70.893 1.00 . A A . 268 GLN OE1  1 1 
       15 30784 1 1  12 SER C    C  58.138  12.640  -63.875 1.00 . A A . 269 SER C    1 1 
       15 30785 1 1  12 SER CA   C  58.418  11.270  -64.493 1.00 . A A . 269 SER CA   1 1 
       15 30786 1 1  12 SER CB   C  59.844  10.824  -64.184 1.00 . A A . 269 SER CB   1 1 
       15 30787 1 1  12 SER H    H  58.986  11.202  -66.523 1.00 . A A . 269 SER H    1 1 
       15 30788 1 1  12 SER HA   H  57.729  10.554  -64.075 1.00 . A A . 269 SER HA   1 1 
       15 30789 1 1  12 SER HB2  H  60.539  11.574  -64.532 1.00 . A A . 269 SER HB2  1 1 
       15 30790 1 1  12 SER HB3  H  59.958  10.691  -63.119 1.00 . A A . 269 SER HB3  1 1 
       15 30791 1 1  12 SER HG   H  59.619   8.893  -64.412 1.00 . A A . 269 SER HG   1 1 
       15 30792 1 1  12 SER N    N  58.210  11.301  -65.931 1.00 . A A . 269 SER N    1 1 
       15 30793 1 1  12 SER O    O  57.946  12.762  -62.667 1.00 . A A . 269 SER O    1 1 
       15 30794 1 1  12 SER OG   O  60.136   9.593  -64.832 1.00 . A A . 269 SER OG   1 1 
       15 30795 1 1  13 ILE C    C  56.316  15.257  -64.308 1.00 . A A . 270 ILE C    1 1 
       15 30796 1 1  13 ILE CA   C  57.826  15.016  -64.264 1.00 . A A . 270 ILE CA   1 1 
       15 30797 1 1  13 ILE CB   C  58.543  16.075  -65.146 1.00 . A A . 270 ILE CB   1 1 
       15 30798 1 1  13 ILE CD1  C  60.749  15.838  -63.863 1.00 . A A . 270 ILE CD1  1 1 
       15 30799 1 1  13 ILE CG1  C  60.053  15.798  -65.211 1.00 . A A . 270 ILE CG1  1 1 
       15 30800 1 1  13 ILE CG2  C  58.281  17.483  -64.621 1.00 . A A . 270 ILE CG2  1 1 
       15 30801 1 1  13 ILE H    H  58.317  13.512  -65.661 1.00 . A A . 270 ILE H    1 1 
       15 30802 1 1  13 ILE HA   H  58.172  15.118  -63.247 1.00 . A A . 270 ILE HA   1 1 
       15 30803 1 1  13 ILE HB   H  58.133  16.011  -66.143 1.00 . A A . 270 ILE HB   1 1 
       15 30804 1 1  13 ILE HD11 H  61.805  15.656  -63.998 1.00 . A A . 270 ILE HD11 1 1 
       15 30805 1 1  13 ILE HD12 H  60.334  15.077  -63.220 1.00 . A A . 270 ILE HD12 1 1 
       15 30806 1 1  13 ILE HD13 H  60.607  16.809  -63.411 1.00 . A A . 270 ILE HD13 1 1 
       15 30807 1 1  13 ILE HG12 H  60.214  14.817  -65.632 1.00 . A A . 270 ILE HG12 1 1 
       15 30808 1 1  13 ILE HG13 H  60.518  16.537  -65.847 1.00 . A A . 270 ILE HG13 1 1 
       15 30809 1 1  13 ILE HG21 H  58.754  18.204  -65.272 1.00 . A A . 270 ILE HG21 1 1 
       15 30810 1 1  13 ILE HG22 H  58.689  17.577  -63.625 1.00 . A A . 270 ILE HG22 1 1 
       15 30811 1 1  13 ILE HG23 H  57.217  17.666  -64.593 1.00 . A A . 270 ILE HG23 1 1 
       15 30812 1 1  13 ILE N    N  58.123  13.668  -64.712 1.00 . A A . 270 ILE N    1 1 
       15 30813 1 1  13 ILE O    O  55.751  15.928  -63.445 1.00 . A A . 270 ILE O    1 1 
       15 30814 1 1  14 LEU C    C  53.440  14.023  -64.482 1.00 . A A . 271 LEU C    1 1 
       15 30815 1 1  14 LEU CA   C  54.229  14.839  -65.501 1.00 . A A . 271 LEU CA   1 1 
       15 30816 1 1  14 LEU CB   C  53.827  14.426  -66.921 1.00 . A A . 271 LEU CB   1 1 
       15 30817 1 1  14 LEU CD1  C  54.011  14.695  -69.407 1.00 . A A . 271 LEU CD1  1 1 
       15 30818 1 1  14 LEU CD2  C  54.034  16.712  -67.935 1.00 . A A . 271 LEU CD2  1 1 
       15 30819 1 1  14 LEU CG   C  54.438  15.251  -68.058 1.00 . A A . 271 LEU CG   1 1 
       15 30820 1 1  14 LEU H    H  56.173  14.134  -65.950 1.00 . A A . 271 LEU H    1 1 
       15 30821 1 1  14 LEU HA   H  53.992  15.883  -65.364 1.00 . A A . 271 LEU HA   1 1 
       15 30822 1 1  14 LEU HB2  H  54.114  13.394  -67.063 1.00 . A A . 271 LEU HB2  1 1 
       15 30823 1 1  14 LEU HB3  H  52.752  14.494  -66.998 1.00 . A A . 271 LEU HB3  1 1 
       15 30824 1 1  14 LEU HD11 H  52.933  14.729  -69.485 1.00 . A A . 271 LEU HD11 1 1 
       15 30825 1 1  14 LEU HD12 H  54.346  13.672  -69.498 1.00 . A A . 271 LEU HD12 1 1 
       15 30826 1 1  14 LEU HD13 H  54.447  15.289  -70.196 1.00 . A A . 271 LEU HD13 1 1 
       15 30827 1 1  14 LEU HD21 H  54.460  17.273  -68.754 1.00 . A A . 271 LEU HD21 1 1 
       15 30828 1 1  14 LEU HD22 H  54.399  17.111  -67.000 1.00 . A A . 271 LEU HD22 1 1 
       15 30829 1 1  14 LEU HD23 H  52.958  16.791  -67.966 1.00 . A A . 271 LEU HD23 1 1 
       15 30830 1 1  14 LEU HG   H  55.516  15.192  -67.998 1.00 . A A . 271 LEU HG   1 1 
       15 30831 1 1  14 LEU N    N  55.668  14.681  -65.313 1.00 . A A . 271 LEU N    1 1 
       15 30832 1 1  14 LEU O    O  52.369  14.439  -64.037 1.00 . A A . 271 LEU O    1 1 
       15 30833 1 1  15 ALA C    C  53.446  12.457  -61.713 1.00 . A A . 272 ALA C    1 1 
       15 30834 1 1  15 ALA CA   C  53.312  11.976  -63.163 1.00 . A A . 272 ALA CA   1 1 
       15 30835 1 1  15 ALA CB   C  53.855  10.563  -63.307 1.00 . A A . 272 ALA CB   1 1 
       15 30836 1 1  15 ALA H    H  54.854  12.613  -64.470 1.00 . A A . 272 ALA H    1 1 
       15 30837 1 1  15 ALA HA   H  52.263  11.958  -63.423 1.00 . A A . 272 ALA HA   1 1 
       15 30838 1 1  15 ALA HB1  H  53.316   9.901  -62.645 1.00 . A A . 272 ALA HB1  1 1 
       15 30839 1 1  15 ALA HB2  H  54.904  10.552  -63.050 1.00 . A A . 272 ALA HB2  1 1 
       15 30840 1 1  15 ALA HB3  H  53.731  10.231  -64.327 1.00 . A A . 272 ALA HB3  1 1 
       15 30841 1 1  15 ALA N    N  53.982  12.873  -64.103 1.00 . A A . 272 ALA N    1 1 
       15 30842 1 1  15 ALA O    O  52.955  11.808  -60.790 1.00 . A A . 272 ALA O    1 1 
       15 30843 1 1  16 THR C    C  53.032  14.895  -59.747 1.00 . A A . 273 THR C    1 1 
       15 30844 1 1  16 THR CA   C  54.284  14.145  -60.195 1.00 . A A . 273 THR CA   1 1 
       15 30845 1 1  16 THR CB   C  55.473  15.112  -60.176 1.00 . A A . 273 THR CB   1 1 
       15 30846 1 1  16 THR CG2  C  55.841  15.501  -58.750 1.00 . A A . 273 THR CG2  1 1 
       15 30847 1 1  16 THR H    H  54.462  14.071  -62.293 1.00 . A A . 273 THR H    1 1 
       15 30848 1 1  16 THR HA   H  54.484  13.335  -59.511 1.00 . A A . 273 THR HA   1 1 
       15 30849 1 1  16 THR HB   H  55.193  16.003  -60.721 1.00 . A A . 273 THR HB   1 1 
       15 30850 1 1  16 THR HG1  H  56.422  13.546  -60.909 1.00 . A A . 273 THR HG1  1 1 
       15 30851 1 1  16 THR HG21 H  56.148  14.621  -58.206 1.00 . A A . 273 THR HG21 1 1 
       15 30852 1 1  16 THR HG22 H  54.983  15.943  -58.264 1.00 . A A . 273 THR HG22 1 1 
       15 30853 1 1  16 THR HG23 H  56.651  16.214  -58.768 1.00 . A A . 273 THR HG23 1 1 
       15 30854 1 1  16 THR N    N  54.098  13.589  -61.522 1.00 . A A . 273 THR N    1 1 
       15 30855 1 1  16 THR O    O  52.431  15.641  -60.533 1.00 . A A . 273 THR O    1 1 
       15 30856 1 1  16 THR OG1  O  56.601  14.490  -60.802 1.00 . A A . 273 THR OG1  1 1 
       15 30857 1 1  17 MET C    C  51.602  15.581  -56.454 1.00 . A A . 274 MET C    1 1 
       15 30858 1 1  17 MET CA   C  51.471  15.373  -57.961 1.00 . A A . 274 MET CA   1 1 
       15 30859 1 1  17 MET CB   C  50.200  14.579  -58.256 1.00 . A A . 274 MET CB   1 1 
       15 30860 1 1  17 MET CE   C  47.794  13.075  -56.697 1.00 . A A . 274 MET CE   1 1 
       15 30861 1 1  17 MET CG   C  48.931  15.321  -57.876 1.00 . A A . 274 MET CG   1 1 
       15 30862 1 1  17 MET H    H  53.139  14.077  -57.922 1.00 . A A . 274 MET H    1 1 
       15 30863 1 1  17 MET HA   H  51.398  16.336  -58.441 1.00 . A A . 274 MET HA   1 1 
       15 30864 1 1  17 MET HB2  H  50.163  14.357  -59.313 1.00 . A A . 274 MET HB2  1 1 
       15 30865 1 1  17 MET HB3  H  50.232  13.654  -57.703 1.00 . A A . 274 MET HB3  1 1 
       15 30866 1 1  17 MET HE1  H  47.933  13.576  -55.751 1.00 . A A . 274 MET HE1  1 1 
       15 30867 1 1  17 MET HE2  H  48.690  12.528  -56.951 1.00 . A A . 274 MET HE2  1 1 
       15 30868 1 1  17 MET HE3  H  46.965  12.388  -56.620 1.00 . A A . 274 MET HE3  1 1 
       15 30869 1 1  17 MET HG2  H  49.037  15.686  -56.866 1.00 . A A . 274 MET HG2  1 1 
       15 30870 1 1  17 MET HG3  H  48.820  16.159  -58.548 1.00 . A A . 274 MET HG3  1 1 
       15 30871 1 1  17 MET N    N  52.636  14.694  -58.498 1.00 . A A . 274 MET N    1 1 
       15 30872 1 1  17 MET O    O  51.778  14.623  -55.701 1.00 . A A . 274 MET O    1 1 
       15 30873 1 1  17 MET SD   S  47.448  14.291  -57.972 1.00 . A A . 274 MET SD   1 1 
       15 30874 1 1  18 ASN C    C  50.238  17.707  -54.141 1.00 . A A . 275 ASN C    1 1 
       15 30875 1 1  18 ASN CA   C  51.582  17.165  -54.603 1.00 . A A . 275 ASN CA   1 1 
       15 30876 1 1  18 ASN CB   C  52.692  18.198  -54.337 1.00 . A A . 275 ASN CB   1 1 
       15 30877 1 1  18 ASN CG   C  52.687  18.725  -52.903 1.00 . A A . 275 ASN CG   1 1 
       15 30878 1 1  18 ASN H    H  51.403  17.553  -56.681 1.00 . A A . 275 ASN H    1 1 
       15 30879 1 1  18 ASN HA   H  51.801  16.259  -54.058 1.00 . A A . 275 ASN HA   1 1 
       15 30880 1 1  18 ASN HB2  H  53.651  17.740  -54.526 1.00 . A A . 275 ASN HB2  1 1 
       15 30881 1 1  18 ASN HB3  H  52.561  19.034  -55.009 1.00 . A A . 275 ASN HB3  1 1 
       15 30882 1 1  18 ASN HD21 H  53.882  17.249  -52.315 1.00 . A A . 275 ASN HD21 1 1 
       15 30883 1 1  18 ASN HD22 H  53.403  18.366  -51.090 1.00 . A A . 275 ASN HD22 1 1 
       15 30884 1 1  18 ASN N    N  51.519  16.827  -56.027 1.00 . A A . 275 ASN N    1 1 
       15 30885 1 1  18 ASN ND2  N  53.392  18.047  -52.017 1.00 . A A . 275 ASN ND2  1 1 
       15 30886 1 1  18 ASN O    O  49.667  18.584  -54.786 1.00 . A A . 275 ASN O    1 1 
       15 30887 1 1  18 ASN OD1  O  52.052  19.741  -52.600 1.00 . A A . 275 ASN OD1  1 1 
       15 30888 1 1  19 VAL C    C  48.614  18.792  -51.549 1.00 . A A . 276 VAL C    1 1 
       15 30889 1 1  19 VAL CA   C  48.440  17.623  -52.526 1.00 . A A . 276 VAL CA   1 1 
       15 30890 1 1  19 VAL CB   C  47.649  16.471  -51.843 1.00 . A A . 276 VAL CB   1 1 
       15 30891 1 1  19 VAL CG1  C  47.429  15.323  -52.816 1.00 . A A . 276 VAL CG1  1 1 
       15 30892 1 1  19 VAL CG2  C  48.355  15.979  -50.593 1.00 . A A . 276 VAL CG2  1 1 
       15 30893 1 1  19 VAL H    H  50.226  16.482  -52.562 1.00 . A A . 276 VAL H    1 1 
       15 30894 1 1  19 VAL HA   H  47.865  17.975  -53.371 1.00 . A A . 276 VAL HA   1 1 
       15 30895 1 1  19 VAL HB   H  46.679  16.855  -51.559 1.00 . A A . 276 VAL HB   1 1 
       15 30896 1 1  19 VAL HG11 H  46.887  15.681  -53.677 1.00 . A A . 276 VAL HG11 1 1 
       15 30897 1 1  19 VAL HG12 H  46.861  14.544  -52.331 1.00 . A A . 276 VAL HG12 1 1 
       15 30898 1 1  19 VAL HG13 H  48.384  14.929  -53.130 1.00 . A A . 276 VAL HG13 1 1 
       15 30899 1 1  19 VAL HG21 H  48.481  16.800  -49.904 1.00 . A A . 276 VAL HG21 1 1 
       15 30900 1 1  19 VAL HG22 H  49.320  15.580  -50.861 1.00 . A A . 276 VAL HG22 1 1 
       15 30901 1 1  19 VAL HG23 H  47.764  15.205  -50.126 1.00 . A A . 276 VAL HG23 1 1 
       15 30902 1 1  19 VAL N    N  49.726  17.178  -53.041 1.00 . A A . 276 VAL N    1 1 
       15 30903 1 1  19 VAL O    O  49.592  18.844  -50.789 1.00 . A A . 276 VAL O    1 1 
       15 30904 1 1  20 PRO C    C  47.197  20.634  -49.301 1.00 . A A . 277 PRO C    1 1 
       15 30905 1 1  20 PRO CA   C  47.722  20.927  -50.708 1.00 . A A . 277 PRO CA   1 1 
       15 30906 1 1  20 PRO CB   C  46.804  21.911  -51.424 1.00 . A A . 277 PRO CB   1 1 
       15 30907 1 1  20 PRO CD   C  46.501  19.776  -52.473 1.00 . A A . 277 PRO CD   1 1 
       15 30908 1 1  20 PRO CG   C  45.790  21.051  -52.094 1.00 . A A . 277 PRO CG   1 1 
       15 30909 1 1  20 PRO HA   H  48.718  21.339  -50.643 1.00 . A A . 277 PRO HA   1 1 
       15 30910 1 1  20 PRO HB2  H  46.351  22.574  -50.701 1.00 . A A . 277 PRO HB2  1 1 
       15 30911 1 1  20 PRO HB3  H  47.372  22.483  -52.142 1.00 . A A . 277 PRO HB3  1 1 
       15 30912 1 1  20 PRO HD2  H  45.863  18.921  -52.293 1.00 . A A . 277 PRO HD2  1 1 
       15 30913 1 1  20 PRO HD3  H  46.805  19.810  -53.507 1.00 . A A . 277 PRO HD3  1 1 
       15 30914 1 1  20 PRO HG2  H  44.980  20.841  -51.412 1.00 . A A . 277 PRO HG2  1 1 
       15 30915 1 1  20 PRO HG3  H  45.416  21.547  -52.978 1.00 . A A . 277 PRO HG3  1 1 
       15 30916 1 1  20 PRO N    N  47.680  19.753  -51.577 1.00 . A A . 277 PRO N    1 1 
       15 30917 1 1  20 PRO O    O  46.631  19.568  -49.043 1.00 . A A . 277 PRO O    1 1 
       15 30918 1 1  21 ALA C    C  46.105  22.660  -46.622 1.00 . A A . 278 ALA C    1 1 
       15 30919 1 1  21 ALA CA   C  46.936  21.447  -47.025 1.00 . A A . 278 ALA CA   1 1 
       15 30920 1 1  21 ALA CB   C  48.118  21.265  -46.079 1.00 . A A . 278 ALA CB   1 1 
       15 30921 1 1  21 ALA H    H  47.869  22.401  -48.661 1.00 . A A . 278 ALA H    1 1 
       15 30922 1 1  21 ALA HA   H  46.314  20.565  -46.968 1.00 . A A . 278 ALA HA   1 1 
       15 30923 1 1  21 ALA HB1  H  47.755  21.132  -45.070 1.00 . A A . 278 ALA HB1  1 1 
       15 30924 1 1  21 ALA HB2  H  48.751  22.140  -46.121 1.00 . A A . 278 ALA HB2  1 1 
       15 30925 1 1  21 ALA HB3  H  48.687  20.396  -46.375 1.00 . A A . 278 ALA HB3  1 1 
       15 30926 1 1  21 ALA N    N  47.399  21.581  -48.396 1.00 . A A . 278 ALA N    1 1 
       15 30927 1 1  21 ALA O    O  44.897  22.553  -46.390 1.00 . A A . 278 ALA O    1 1 
       15 30928 1 1  22 GLY C    C  46.060  25.287  -44.703 1.00 . A A . 279 GLY C    1 1 
       15 30929 1 1  22 GLY CA   C  46.066  25.038  -46.201 1.00 . A A . 279 GLY CA   1 1 
       15 30930 1 1  22 GLY H    H  47.717  23.834  -46.743 1.00 . A A . 279 GLY H    1 1 
       15 30931 1 1  22 GLY HA2  H  46.554  25.866  -46.694 1.00 . A A . 279 GLY HA2  1 1 
       15 30932 1 1  22 GLY HA3  H  45.045  24.977  -46.549 1.00 . A A . 279 GLY HA3  1 1 
       15 30933 1 1  22 GLY N    N  46.754  23.813  -46.555 1.00 . A A . 279 GLY N    1 1 
       15 30934 1 1  22 GLY O    O  45.441  24.533  -43.951 1.00 . A A . 279 GLY O    1 1 
       15 30935 1 1  23 PRO C    C  45.535  27.416  -42.375 1.00 . A A . 280 PRO C    1 1 
       15 30936 1 1  23 PRO CA   C  46.799  26.676  -42.817 1.00 . A A . 280 PRO CA   1 1 
       15 30937 1 1  23 PRO CB   C  48.023  27.584  -42.714 1.00 . A A . 280 PRO CB   1 1 
       15 30938 1 1  23 PRO CD   C  47.558  27.267  -45.056 1.00 . A A . 280 PRO CD   1 1 
       15 30939 1 1  23 PRO CG   C  48.122  28.242  -44.050 1.00 . A A . 280 PRO CG   1 1 
       15 30940 1 1  23 PRO HA   H  46.937  25.799  -42.202 1.00 . A A . 280 PRO HA   1 1 
       15 30941 1 1  23 PRO HB2  H  47.871  28.307  -41.925 1.00 . A A . 280 PRO HB2  1 1 
       15 30942 1 1  23 PRO HB3  H  48.899  26.991  -42.504 1.00 . A A . 280 PRO HB3  1 1 
       15 30943 1 1  23 PRO HD2  H  46.933  27.783  -45.770 1.00 . A A . 280 PRO HD2  1 1 
       15 30944 1 1  23 PRO HD3  H  48.355  26.744  -45.562 1.00 . A A . 280 PRO HD3  1 1 
       15 30945 1 1  23 PRO HG2  H  47.544  29.155  -44.052 1.00 . A A . 280 PRO HG2  1 1 
       15 30946 1 1  23 PRO HG3  H  49.156  28.456  -44.278 1.00 . A A . 280 PRO HG3  1 1 
       15 30947 1 1  23 PRO N    N  46.756  26.334  -44.236 1.00 . A A . 280 PRO N    1 1 
       15 30948 1 1  23 PRO O    O  45.092  28.365  -43.035 1.00 . A A . 280 PRO O    1 1 
       15 30949 1 1  24 ALA C    C  43.762  27.684  -39.250 1.00 . A A . 281 ALA C    1 1 
       15 30950 1 1  24 ALA CA   C  43.740  27.593  -40.767 1.00 . A A . 281 ALA CA   1 1 
       15 30951 1 1  24 ALA CB   C  42.523  26.802  -41.229 1.00 . A A . 281 ALA CB   1 1 
       15 30952 1 1  24 ALA H    H  45.357  26.241  -40.770 1.00 . A A . 281 ALA H    1 1 
       15 30953 1 1  24 ALA HA   H  43.671  28.589  -41.178 1.00 . A A . 281 ALA HA   1 1 
       15 30954 1 1  24 ALA HB1  H  41.624  27.295  -40.892 1.00 . A A . 281 ALA HB1  1 1 
       15 30955 1 1  24 ALA HB2  H  42.565  25.805  -40.815 1.00 . A A . 281 ALA HB2  1 1 
       15 30956 1 1  24 ALA HB3  H  42.520  26.744  -42.308 1.00 . A A . 281 ALA HB3  1 1 
       15 30957 1 1  24 ALA N    N  44.956  26.983  -41.269 1.00 . A A . 281 ALA N    1 1 
       15 30958 1 1  24 ALA O    O  44.299  26.802  -38.571 1.00 . A A . 281 ALA O    1 1 
       15 30959 1 1  25 GLY C    C  41.683  28.925  -36.808 1.00 . A A . 282 GLY C    1 1 
       15 30960 1 1  25 GLY CA   C  43.116  28.929  -37.293 1.00 . A A . 282 GLY CA   1 1 
       15 30961 1 1  25 GLY H    H  42.803  29.431  -39.320 1.00 . A A . 282 GLY H    1 1 
       15 30962 1 1  25 GLY HA2  H  43.653  28.126  -36.812 1.00 . A A . 282 GLY HA2  1 1 
       15 30963 1 1  25 GLY HA3  H  43.574  29.870  -37.028 1.00 . A A . 282 GLY HA3  1 1 
       15 30964 1 1  25 GLY N    N  43.189  28.751  -38.727 1.00 . A A . 282 GLY N    1 1 
       15 30965 1 1  25 GLY O    O  40.769  28.601  -37.572 1.00 . A A . 282 GLY O    1 1 
       15 30966 1 1  26 GLY C    C  40.103  29.927  -33.627 1.00 . A A . 283 GLY C    1 1 
       15 30967 1 1  26 GLY CA   C  40.140  29.310  -35.005 1.00 . A A . 283 GLY CA   1 1 
       15 30968 1 1  26 GLY H    H  42.238  29.543  -34.989 1.00 . A A . 283 GLY H    1 1 
       15 30969 1 1  26 GLY HA2  H  39.501  29.881  -35.663 1.00 . A A . 283 GLY HA2  1 1 
       15 30970 1 1  26 GLY HA3  H  39.768  28.298  -34.946 1.00 . A A . 283 GLY HA3  1 1 
       15 30971 1 1  26 GLY N    N  41.477  29.286  -35.556 1.00 . A A . 283 GLY N    1 1 
       15 30972 1 1  26 GLY O    O  41.134  30.360  -33.123 1.00 . A A . 283 GLY O    1 1 
       15 30973 1 1  27 GLN C    C  38.575  32.030  -31.718 1.00 . A A . 284 GLN C    1 1 
       15 30974 1 1  27 GLN CA   C  38.671  30.510  -31.683 1.00 . A A . 284 GLN CA   1 1 
       15 30975 1 1  27 GLN CB   C  39.724  30.059  -30.645 1.00 . A A . 284 GLN CB   1 1 
       15 30976 1 1  27 GLN CD   C  39.880  27.589  -31.206 1.00 . A A . 284 GLN CD   1 1 
       15 30977 1 1  27 GLN CG   C  39.557  28.624  -30.151 1.00 . A A . 284 GLN CG   1 1 
       15 30978 1 1  27 GLN H    H  38.147  29.556  -33.501 1.00 . A A . 284 GLN H    1 1 
       15 30979 1 1  27 GLN HA   H  37.706  30.139  -31.366 1.00 . A A . 284 GLN HA   1 1 
       15 30980 1 1  27 GLN HB2  H  40.704  30.145  -31.095 1.00 . A A . 284 GLN HB2  1 1 
       15 30981 1 1  27 GLN HB3  H  39.678  30.721  -29.793 1.00 . A A . 284 GLN HB3  1 1 
       15 30982 1 1  27 GLN HE21 H  41.768  27.549  -30.605 1.00 . A A . 284 GLN HE21 1 1 
       15 30983 1 1  27 GLN HE22 H  41.374  26.505  -31.929 1.00 . A A . 284 GLN HE22 1 1 
       15 30984 1 1  27 GLN HG2  H  40.211  28.465  -29.307 1.00 . A A . 284 GLN HG2  1 1 
       15 30985 1 1  27 GLN HG3  H  38.533  28.485  -29.836 1.00 . A A . 284 GLN HG3  1 1 
       15 30986 1 1  27 GLN N    N  38.909  29.942  -33.022 1.00 . A A . 284 GLN N    1 1 
       15 30987 1 1  27 GLN NE2  N  41.129  27.172  -31.252 1.00 . A A . 284 GLN NE2  1 1 
       15 30988 1 1  27 GLN O    O  39.547  32.721  -32.002 1.00 . A A . 284 GLN O    1 1 
       15 30989 1 1  27 GLN OE1  O  39.006  27.160  -31.970 1.00 . A A . 284 GLN OE1  1 1 
       15 30990 1 1  28 GLN C    C  36.374  34.333  -30.140 1.00 . A A . 285 GLN C    1 1 
       15 30991 1 1  28 GLN CA   C  37.144  33.974  -31.401 1.00 . A A . 285 GLN CA   1 1 
       15 30992 1 1  28 GLN CB   C  36.352  34.422  -32.636 1.00 . A A . 285 GLN CB   1 1 
       15 30993 1 1  28 GLN CD   C  36.212  34.579  -35.156 1.00 . A A . 285 GLN CD   1 1 
       15 30994 1 1  28 GLN CG   C  37.045  34.146  -33.963 1.00 . A A . 285 GLN CG   1 1 
       15 30995 1 1  28 GLN H    H  36.643  31.931  -31.237 1.00 . A A . 285 GLN H    1 1 
       15 30996 1 1  28 GLN HA   H  38.098  34.479  -31.381 1.00 . A A . 285 GLN HA   1 1 
       15 30997 1 1  28 GLN HB2  H  35.403  33.909  -32.642 1.00 . A A . 285 GLN HB2  1 1 
       15 30998 1 1  28 GLN HB3  H  36.173  35.485  -32.564 1.00 . A A . 285 GLN HB3  1 1 
       15 30999 1 1  28 GLN HE21 H  37.002  33.137  -36.264 1.00 . A A . 285 GLN HE21 1 1 
       15 31000 1 1  28 GLN HE22 H  35.838  34.142  -37.054 1.00 . A A . 285 GLN HE22 1 1 
       15 31001 1 1  28 GLN HG2  H  37.982  34.681  -33.986 1.00 . A A . 285 GLN HG2  1 1 
       15 31002 1 1  28 GLN HG3  H  37.235  33.085  -34.043 1.00 . A A . 285 GLN HG3  1 1 
       15 31003 1 1  28 GLN N    N  37.387  32.539  -31.435 1.00 . A A . 285 GLN N    1 1 
       15 31004 1 1  28 GLN NE2  N  36.365  33.887  -36.268 1.00 . A A . 285 GLN NE2  1 1 
       15 31005 1 1  28 GLN O    O  35.470  33.598  -29.729 1.00 . A A . 285 GLN O    1 1 
       15 31006 1 1  28 GLN OE1  O  35.429  35.534  -35.074 1.00 . A A . 285 GLN OE1  1 1 
       15 31007 1 1  29 VAL C    C  36.406  37.361  -28.026 1.00 . A A . 286 VAL C    1 1 
       15 31008 1 1  29 VAL CA   C  36.071  35.891  -28.303 1.00 . A A . 286 VAL CA   1 1 
       15 31009 1 1  29 VAL CB   C  36.496  35.008  -27.091 1.00 . A A . 286 VAL CB   1 1 
       15 31010 1 1  29 VAL CG1  C  37.950  35.250  -26.718 1.00 . A A . 286 VAL CG1  1 1 
       15 31011 1 1  29 VAL CG2  C  35.577  35.225  -25.895 1.00 . A A . 286 VAL CG2  1 1 
       15 31012 1 1  29 VAL H    H  37.441  36.003  -29.908 1.00 . A A . 286 VAL H    1 1 
       15 31013 1 1  29 VAL HA   H  35.004  35.797  -28.442 1.00 . A A . 286 VAL HA   1 1 
       15 31014 1 1  29 VAL HB   H  36.410  33.974  -27.396 1.00 . A A . 286 VAL HB   1 1 
       15 31015 1 1  29 VAL HG11 H  38.572  35.069  -27.583 1.00 . A A . 286 VAL HG11 1 1 
       15 31016 1 1  29 VAL HG12 H  38.234  34.580  -25.919 1.00 . A A . 286 VAL HG12 1 1 
       15 31017 1 1  29 VAL HG13 H  38.073  36.273  -26.395 1.00 . A A . 286 VAL HG13 1 1 
       15 31018 1 1  29 VAL HG21 H  35.625  36.259  -25.590 1.00 . A A . 286 VAL HG21 1 1 
       15 31019 1 1  29 VAL HG22 H  35.894  34.593  -25.079 1.00 . A A . 286 VAL HG22 1 1 
       15 31020 1 1  29 VAL HG23 H  34.564  34.977  -26.172 1.00 . A A . 286 VAL HG23 1 1 
       15 31021 1 1  29 VAL N    N  36.726  35.450  -29.527 1.00 . A A . 286 VAL N    1 1 
       15 31022 1 1  29 VAL O    O  37.407  37.885  -28.536 1.00 . A A . 286 VAL O    1 1 
       15 31023 1 1  30 ASP C    C  36.889  39.584  -25.880 1.00 . A A . 287 ASP C    1 1 
       15 31024 1 1  30 ASP CA   C  35.779  39.429  -26.907 1.00 . A A . 287 ASP CA   1 1 
       15 31025 1 1  30 ASP CB   C  34.489  40.073  -26.381 1.00 . A A . 287 ASP CB   1 1 
       15 31026 1 1  30 ASP CG   C  33.404  40.162  -27.431 1.00 . A A . 287 ASP CG   1 1 
       15 31027 1 1  30 ASP H    H  34.786  37.560  -26.875 1.00 . A A . 287 ASP H    1 1 
       15 31028 1 1  30 ASP HA   H  36.076  39.939  -27.811 1.00 . A A . 287 ASP HA   1 1 
       15 31029 1 1  30 ASP HB2  H  34.113  39.487  -25.557 1.00 . A A . 287 ASP HB2  1 1 
       15 31030 1 1  30 ASP HB3  H  34.712  41.071  -26.033 1.00 . A A . 287 ASP HB3  1 1 
       15 31031 1 1  30 ASP N    N  35.569  38.026  -27.243 1.00 . A A . 287 ASP N    1 1 
       15 31032 1 1  30 ASP O    O  36.645  39.530  -24.667 1.00 . A A . 287 ASP O    1 1 
       15 31033 1 1  30 ASP OD1  O  33.373  41.161  -28.172 1.00 . A A . 287 ASP OD1  1 1 
       15 31034 1 1  30 ASP OD2  O  32.575  39.230  -27.517 1.00 . A A . 287 ASP OD2  1 1 
       15 31035 1 1  31 LEU C    C  39.173  41.233  -24.687 1.00 . A A . 288 LEU C    1 1 
       15 31036 1 1  31 LEU CA   C  39.270  39.947  -25.492 1.00 . A A . 288 LEU CA   1 1 
       15 31037 1 1  31 LEU CB   C  40.580  39.937  -26.292 1.00 . A A . 288 LEU CB   1 1 
       15 31038 1 1  31 LEU CD1  C  42.312  38.736  -27.645 1.00 . A A . 288 LEU CD1  1 1 
       15 31039 1 1  31 LEU CD2  C  40.955  37.480  -25.968 1.00 . A A . 288 LEU CD2  1 1 
       15 31040 1 1  31 LEU CG   C  40.951  38.619  -26.974 1.00 . A A . 288 LEU CG   1 1 
       15 31041 1 1  31 LEU H    H  38.238  39.794  -27.339 1.00 . A A . 288 LEU H    1 1 
       15 31042 1 1  31 LEU HA   H  39.281  39.115  -24.803 1.00 . A A . 288 LEU HA   1 1 
       15 31043 1 1  31 LEU HB2  H  40.506  40.695  -27.057 1.00 . A A . 288 LEU HB2  1 1 
       15 31044 1 1  31 LEU HB3  H  41.383  40.209  -25.624 1.00 . A A . 288 LEU HB3  1 1 
       15 31045 1 1  31 LEU HD11 H  43.071  38.908  -26.896 1.00 . A A . 288 LEU HD11 1 1 
       15 31046 1 1  31 LEU HD12 H  42.304  39.563  -28.339 1.00 . A A . 288 LEU HD12 1 1 
       15 31047 1 1  31 LEU HD13 H  42.533  37.821  -28.176 1.00 . A A . 288 LEU HD13 1 1 
       15 31048 1 1  31 LEU HD21 H  39.962  37.349  -25.565 1.00 . A A . 288 LEU HD21 1 1 
       15 31049 1 1  31 LEU HD22 H  41.640  37.715  -25.167 1.00 . A A . 288 LEU HD22 1 1 
       15 31050 1 1  31 LEU HD23 H  41.271  36.570  -26.454 1.00 . A A . 288 LEU HD23 1 1 
       15 31051 1 1  31 LEU HG   H  40.218  38.397  -27.736 1.00 . A A . 288 LEU HG   1 1 
       15 31052 1 1  31 LEU N    N  38.112  39.778  -26.366 1.00 . A A . 288 LEU N    1 1 
       15 31053 1 1  31 LEU O    O  39.839  41.382  -23.672 1.00 . A A . 288 LEU O    1 1 
       15 31054 1 1  32 ALA C    C  37.636  43.286  -23.027 1.00 . A A . 289 ALA C    1 1 
       15 31055 1 1  32 ALA CA   C  38.118  43.448  -24.473 1.00 . A A . 289 ALA CA   1 1 
       15 31056 1 1  32 ALA CB   C  37.133  44.298  -25.263 1.00 . A A . 289 ALA CB   1 1 
       15 31057 1 1  32 ALA H    H  37.787  41.949  -25.936 1.00 . A A . 289 ALA H    1 1 
       15 31058 1 1  32 ALA HA   H  39.071  43.959  -24.464 1.00 . A A . 289 ALA HA   1 1 
       15 31059 1 1  32 ALA HB1  H  37.047  45.272  -24.805 1.00 . A A . 289 ALA HB1  1 1 
       15 31060 1 1  32 ALA HB2  H  36.167  43.816  -25.267 1.00 . A A . 289 ALA HB2  1 1 
       15 31061 1 1  32 ALA HB3  H  37.484  44.408  -26.278 1.00 . A A . 289 ALA HB3  1 1 
       15 31062 1 1  32 ALA N    N  38.310  42.150  -25.134 1.00 . A A . 289 ALA N    1 1 
       15 31063 1 1  32 ALA O    O  37.619  44.246  -22.255 1.00 . A A . 289 ALA O    1 1 
       15 31064 1 1  33 SER C    C  37.971  41.843  -20.339 1.00 . A A . 290 SER C    1 1 
       15 31065 1 1  33 SER CA   C  36.801  41.762  -21.328 1.00 . A A . 290 SER CA   1 1 
       15 31066 1 1  33 SER CB   C  36.181  40.365  -21.299 1.00 . A A . 290 SER CB   1 1 
       15 31067 1 1  33 SER H    H  37.252  41.358  -23.345 1.00 . A A . 290 SER H    1 1 
       15 31068 1 1  33 SER HA   H  36.050  42.486  -21.047 1.00 . A A . 290 SER HA   1 1 
       15 31069 1 1  33 SER HB2  H  36.948  39.631  -21.496 1.00 . A A . 290 SER HB2  1 1 
       15 31070 1 1  33 SER HB3  H  35.747  40.184  -20.328 1.00 . A A . 290 SER HB3  1 1 
       15 31071 1 1  33 SER HG   H  35.532  39.810  -23.075 1.00 . A A . 290 SER HG   1 1 
       15 31072 1 1  33 SER N    N  37.245  42.070  -22.673 1.00 . A A . 290 SER N    1 1 
       15 31073 1 1  33 SER O    O  37.773  42.014  -19.137 1.00 . A A . 290 SER O    1 1 
       15 31074 1 1  33 SER OG   O  35.163  40.243  -22.289 1.00 . A A . 290 SER OG   1 1 
       15 31075 1 1  34 VAL C    C  41.471  42.639  -20.700 1.00 . A A . 291 VAL C    1 1 
       15 31076 1 1  34 VAL CA   C  40.377  41.787  -20.027 1.00 . A A . 291 VAL CA   1 1 
       15 31077 1 1  34 VAL CB   C  40.909  40.368  -19.663 1.00 . A A . 291 VAL CB   1 1 
       15 31078 1 1  34 VAL CG1  C  41.156  39.531  -20.906 1.00 . A A . 291 VAL CG1  1 1 
       15 31079 1 1  34 VAL CG2  C  42.165  40.456  -18.807 1.00 . A A . 291 VAL CG2  1 1 
       15 31080 1 1  34 VAL H    H  39.280  41.581  -21.823 1.00 . A A . 291 VAL H    1 1 
       15 31081 1 1  34 VAL HA   H  40.091  42.284  -19.109 1.00 . A A . 291 VAL HA   1 1 
       15 31082 1 1  34 VAL HB   H  40.144  39.872  -19.083 1.00 . A A . 291 VAL HB   1 1 
       15 31083 1 1  34 VAL HG11 H  41.553  38.569  -20.620 1.00 . A A . 291 VAL HG11 1 1 
       15 31084 1 1  34 VAL HG12 H  41.860  40.036  -21.546 1.00 . A A . 291 VAL HG12 1 1 
       15 31085 1 1  34 VAL HG13 H  40.224  39.391  -21.437 1.00 . A A . 291 VAL HG13 1 1 
       15 31086 1 1  34 VAL HG21 H  41.939  40.974  -17.887 1.00 . A A . 291 VAL HG21 1 1 
       15 31087 1 1  34 VAL HG22 H  42.931  40.994  -19.345 1.00 . A A . 291 VAL HG22 1 1 
       15 31088 1 1  34 VAL HG23 H  42.517  39.459  -18.581 1.00 . A A . 291 VAL HG23 1 1 
       15 31089 1 1  34 VAL N    N  39.186  41.718  -20.855 1.00 . A A . 291 VAL N    1 1 
       15 31090 1 1  34 VAL O    O  42.230  43.338  -20.025 1.00 . A A . 291 VAL O    1 1 
       15 31091 1 1  35 LEU C    C  41.894  44.801  -22.968 1.00 . A A . 292 LEU C    1 1 
       15 31092 1 1  35 LEU CA   C  42.469  43.408  -22.787 1.00 . A A . 292 LEU CA   1 1 
       15 31093 1 1  35 LEU CB   C  42.772  42.790  -24.172 1.00 . A A . 292 LEU CB   1 1 
       15 31094 1 1  35 LEU CD1  C  45.209  42.260  -23.798 1.00 . A A . 292 LEU CD1  1 1 
       15 31095 1 1  35 LEU CD2  C  43.490  40.491  -23.410 1.00 . A A . 292 LEU CD2  1 1 
       15 31096 1 1  35 LEU CG   C  43.865  41.705  -24.239 1.00 . A A . 292 LEU CG   1 1 
       15 31097 1 1  35 LEU H    H  40.926  41.990  -22.519 1.00 . A A . 292 LEU H    1 1 
       15 31098 1 1  35 LEU HA   H  43.384  43.479  -22.220 1.00 . A A . 292 LEU HA   1 1 
       15 31099 1 1  35 LEU HB2  H  41.857  42.359  -24.547 1.00 . A A . 292 LEU HB2  1 1 
       15 31100 1 1  35 LEU HB3  H  43.059  43.593  -24.835 1.00 . A A . 292 LEU HB3  1 1 
       15 31101 1 1  35 LEU HD11 H  45.965  41.497  -23.902 1.00 . A A . 292 LEU HD11 1 1 
       15 31102 1 1  35 LEU HD12 H  45.152  42.567  -22.764 1.00 . A A . 292 LEU HD12 1 1 
       15 31103 1 1  35 LEU HD13 H  45.469  43.110  -24.411 1.00 . A A . 292 LEU HD13 1 1 
       15 31104 1 1  35 LEU HD21 H  42.520  40.128  -23.715 1.00 . A A . 292 LEU HD21 1 1 
       15 31105 1 1  35 LEU HD22 H  43.466  40.766  -22.367 1.00 . A A . 292 LEU HD22 1 1 
       15 31106 1 1  35 LEU HD23 H  44.226  39.715  -23.559 1.00 . A A . 292 LEU HD23 1 1 
       15 31107 1 1  35 LEU HG   H  43.969  41.389  -25.268 1.00 . A A . 292 LEU HG   1 1 
       15 31108 1 1  35 LEU N    N  41.531  42.588  -22.027 1.00 . A A . 292 LEU N    1 1 
       15 31109 1 1  35 LEU O    O  41.081  45.037  -23.859 1.00 . A A . 292 LEU O    1 1 
       15 31110 1 1  36 THR C    C  42.805  47.961  -22.908 1.00 . A A . 293 THR C    1 1 
       15 31111 1 1  36 THR CA   C  41.807  47.061  -22.152 1.00 . A A . 293 THR CA   1 1 
       15 31112 1 1  36 THR CB   C  41.554  47.583  -20.726 1.00 . A A . 293 THR CB   1 1 
       15 31113 1 1  36 THR CG2  C  40.352  46.884  -20.109 1.00 . A A . 293 THR CG2  1 1 
       15 31114 1 1  36 THR H    H  42.920  45.453  -21.398 1.00 . A A . 293 THR H    1 1 
       15 31115 1 1  36 THR HA   H  40.868  47.059  -22.689 1.00 . A A . 293 THR HA   1 1 
       15 31116 1 1  36 THR HB   H  41.356  48.640  -20.765 1.00 . A A . 293 THR HB   1 1 
       15 31117 1 1  36 THR HG1  H  43.157  48.222  -19.807 1.00 . A A . 293 THR HG1  1 1 
       15 31118 1 1  36 THR HG21 H  40.550  45.824  -20.036 1.00 . A A . 293 THR HG21 1 1 
       15 31119 1 1  36 THR HG22 H  39.487  47.046  -20.732 1.00 . A A . 293 THR HG22 1 1 
       15 31120 1 1  36 THR HG23 H  40.166  47.285  -19.122 1.00 . A A . 293 THR HG23 1 1 
       15 31121 1 1  36 THR N    N  42.287  45.702  -22.102 1.00 . A A . 293 THR N    1 1 
       15 31122 1 1  36 THR O    O  43.925  47.522  -23.214 1.00 . A A . 293 THR O    1 1 
       15 31123 1 1  36 THR OG1  O  42.711  47.364  -19.911 1.00 . A A . 293 THR OG1  1 1 
       15 31124 1 1  37 PRO C    C  44.708  50.230  -23.522 1.00 . A A . 294 PRO C    1 1 
       15 31125 1 1  37 PRO CA   C  43.256  50.161  -23.999 1.00 . A A . 294 PRO CA   1 1 
       15 31126 1 1  37 PRO CB   C  42.560  51.499  -23.793 1.00 . A A . 294 PRO CB   1 1 
       15 31127 1 1  37 PRO CD   C  41.098  49.844  -22.913 1.00 . A A . 294 PRO CD   1 1 
       15 31128 1 1  37 PRO CG   C  41.128  51.141  -23.672 1.00 . A A . 294 PRO CG   1 1 
       15 31129 1 1  37 PRO HA   H  43.248  49.918  -25.051 1.00 . A A . 294 PRO HA   1 1 
       15 31130 1 1  37 PRO HB2  H  42.934  51.970  -22.896 1.00 . A A . 294 PRO HB2  1 1 
       15 31131 1 1  37 PRO HB3  H  42.735  52.138  -24.647 1.00 . A A . 294 PRO HB3  1 1 
       15 31132 1 1  37 PRO HD2  H  41.007  50.046  -21.859 1.00 . A A . 294 PRO HD2  1 1 
       15 31133 1 1  37 PRO HD3  H  40.282  49.223  -23.253 1.00 . A A . 294 PRO HD3  1 1 
       15 31134 1 1  37 PRO HG2  H  40.604  51.912  -23.126 1.00 . A A . 294 PRO HG2  1 1 
       15 31135 1 1  37 PRO HG3  H  40.696  51.012  -24.654 1.00 . A A . 294 PRO HG3  1 1 
       15 31136 1 1  37 PRO N    N  42.411  49.226  -23.238 1.00 . A A . 294 PRO N    1 1 
       15 31137 1 1  37 PRO O    O  45.621  50.101  -24.324 1.00 . A A . 294 PRO O    1 1 
       15 31138 1 1  38 GLU C    C  47.106  49.252  -21.792 1.00 . A A . 295 GLU C    1 1 
       15 31139 1 1  38 GLU CA   C  46.288  50.542  -21.696 1.00 . A A . 295 GLU CA   1 1 
       15 31140 1 1  38 GLU CB   C  46.302  51.084  -20.253 1.00 . A A . 295 GLU CB   1 1 
       15 31141 1 1  38 GLU CD   C  44.006  50.638  -19.324 1.00 . A A . 295 GLU CD   1 1 
       15 31142 1 1  38 GLU CG   C  45.469  50.291  -19.257 1.00 . A A . 295 GLU CG   1 1 
       15 31143 1 1  38 GLU H    H  44.157  50.401  -21.600 1.00 . A A . 295 GLU H    1 1 
       15 31144 1 1  38 GLU HA   H  46.776  51.269  -22.329 1.00 . A A . 295 GLU HA   1 1 
       15 31145 1 1  38 GLU HB2  H  47.322  51.091  -19.900 1.00 . A A . 295 GLU HB2  1 1 
       15 31146 1 1  38 GLU HB3  H  45.934  52.100  -20.266 1.00 . A A . 295 GLU HB3  1 1 
       15 31147 1 1  38 GLU HG2  H  45.583  49.238  -19.469 1.00 . A A . 295 GLU HG2  1 1 
       15 31148 1 1  38 GLU HG3  H  45.829  50.497  -18.260 1.00 . A A . 295 GLU HG3  1 1 
       15 31149 1 1  38 GLU N    N  44.924  50.392  -22.222 1.00 . A A . 295 GLU N    1 1 
       15 31150 1 1  38 GLU O    O  48.316  49.268  -21.585 1.00 . A A . 295 GLU O    1 1 
       15 31151 1 1  38 GLU OE1  O  43.593  51.611  -18.667 1.00 . A A . 295 GLU OE1  1 1 
       15 31152 1 1  38 GLU OE2  O  43.264  49.952  -20.040 1.00 . A A . 295 GLU OE2  1 1 
       15 31153 1 1  39 ILE C    C  47.451  46.595  -23.707 1.00 . A A . 296 ILE C    1 1 
       15 31154 1 1  39 ILE CA   C  47.164  46.889  -22.242 1.00 . A A . 296 ILE CA   1 1 
       15 31155 1 1  39 ILE CB   C  46.368  45.707  -21.645 1.00 . A A . 296 ILE CB   1 1 
       15 31156 1 1  39 ILE CD1  C  45.101  44.935  -19.562 1.00 . A A . 296 ILE CD1  1 1 
       15 31157 1 1  39 ILE CG1  C  45.891  46.044  -20.226 1.00 . A A . 296 ILE CG1  1 1 
       15 31158 1 1  39 ILE CG2  C  47.232  44.445  -21.631 1.00 . A A . 296 ILE CG2  1 1 
       15 31159 1 1  39 ILE H    H  45.487  48.181  -22.253 1.00 . A A . 296 ILE H    1 1 
       15 31160 1 1  39 ILE HA   H  48.101  46.975  -21.713 1.00 . A A . 296 ILE HA   1 1 
       15 31161 1 1  39 ILE HB   H  45.516  45.523  -22.281 1.00 . A A . 296 ILE HB   1 1 
       15 31162 1 1  39 ILE HD11 H  45.718  44.052  -19.482 1.00 . A A . 296 ILE HD11 1 1 
       15 31163 1 1  39 ILE HD12 H  44.225  44.709  -20.152 1.00 . A A . 296 ILE HD12 1 1 
       15 31164 1 1  39 ILE HD13 H  44.797  45.251  -18.575 1.00 . A A . 296 ILE HD13 1 1 
       15 31165 1 1  39 ILE HG12 H  46.748  46.255  -19.605 1.00 . A A . 296 ILE HG12 1 1 
       15 31166 1 1  39 ILE HG13 H  45.261  46.922  -20.268 1.00 . A A . 296 ILE HG13 1 1 
       15 31167 1 1  39 ILE HG21 H  48.112  44.618  -21.030 1.00 . A A . 296 ILE HG21 1 1 
       15 31168 1 1  39 ILE HG22 H  47.529  44.201  -22.640 1.00 . A A . 296 ILE HG22 1 1 
       15 31169 1 1  39 ILE HG23 H  46.665  43.626  -21.213 1.00 . A A . 296 ILE HG23 1 1 
       15 31170 1 1  39 ILE N    N  46.458  48.149  -22.106 1.00 . A A . 296 ILE N    1 1 
       15 31171 1 1  39 ILE O    O  48.569  46.232  -24.069 1.00 . A A . 296 ILE O    1 1 
       15 31172 1 1  40 MET C    C  47.299  47.579  -26.734 1.00 . A A . 297 MET C    1 1 
       15 31173 1 1  40 MET CA   C  46.593  46.462  -25.968 1.00 . A A . 297 MET CA   1 1 
       15 31174 1 1  40 MET CB   C  45.238  46.160  -26.618 1.00 . A A . 297 MET CB   1 1 
       15 31175 1 1  40 MET CE   C  43.337  47.087  -29.141 1.00 . A A . 297 MET CE   1 1 
       15 31176 1 1  40 MET CG   C  45.361  45.561  -28.017 1.00 . A A . 297 MET CG   1 1 
       15 31177 1 1  40 MET H    H  45.588  47.117  -24.216 1.00 . A A . 297 MET H    1 1 
       15 31178 1 1  40 MET HA   H  47.204  45.574  -26.035 1.00 . A A . 297 MET HA   1 1 
       15 31179 1 1  40 MET HB2  H  44.697  45.462  -25.994 1.00 . A A . 297 MET HB2  1 1 
       15 31180 1 1  40 MET HB3  H  44.673  47.078  -26.690 1.00 . A A . 297 MET HB3  1 1 
       15 31181 1 1  40 MET HE1  H  42.394  47.134  -29.662 1.00 . A A . 297 MET HE1  1 1 
       15 31182 1 1  40 MET HE2  H  44.102  47.563  -29.738 1.00 . A A . 297 MET HE2  1 1 
       15 31183 1 1  40 MET HE3  H  43.250  47.599  -28.193 1.00 . A A . 297 MET HE3  1 1 
       15 31184 1 1  40 MET HG2  H  45.989  46.206  -28.612 1.00 . A A . 297 MET HG2  1 1 
       15 31185 1 1  40 MET HG3  H  45.826  44.590  -27.936 1.00 . A A . 297 MET HG3  1 1 
       15 31186 1 1  40 MET N    N  46.446  46.774  -24.552 1.00 . A A . 297 MET N    1 1 
       15 31187 1 1  40 MET O    O  47.898  47.327  -27.770 1.00 . A A . 297 MET O    1 1 
       15 31188 1 1  40 MET SD   S  43.778  45.376  -28.859 1.00 . A A . 297 MET SD   1 1 
       15 31189 1 1  41 ALA C    C  49.347  49.722  -27.228 1.00 . A A . 298 ALA C    1 1 
       15 31190 1 1  41 ALA CA   C  47.859  49.955  -26.903 1.00 . A A . 298 ALA CA   1 1 
       15 31191 1 1  41 ALA CB   C  47.662  51.257  -26.127 1.00 . A A . 298 ALA CB   1 1 
       15 31192 1 1  41 ALA H    H  46.761  48.958  -25.374 1.00 . A A . 298 ALA H    1 1 
       15 31193 1 1  41 ALA HA   H  47.340  50.059  -27.846 1.00 . A A . 298 ALA HA   1 1 
       15 31194 1 1  41 ALA HB1  H  47.956  52.091  -26.747 1.00 . A A . 298 ALA HB1  1 1 
       15 31195 1 1  41 ALA HB2  H  48.265  51.253  -25.233 1.00 . A A . 298 ALA HB2  1 1 
       15 31196 1 1  41 ALA HB3  H  46.622  51.362  -25.858 1.00 . A A . 298 ALA HB3  1 1 
       15 31197 1 1  41 ALA N    N  47.236  48.809  -26.222 1.00 . A A . 298 ALA N    1 1 
       15 31198 1 1  41 ALA O    O  49.744  49.861  -28.384 1.00 . A A . 298 ALA O    1 1 
       15 31199 1 1  42 PRO C    C  51.842  47.889  -27.365 1.00 . A A . 299 PRO C    1 1 
       15 31200 1 1  42 PRO CA   C  51.624  49.114  -26.483 1.00 . A A . 299 PRO CA   1 1 
       15 31201 1 1  42 PRO CB   C  52.218  48.873  -25.082 1.00 . A A . 299 PRO CB   1 1 
       15 31202 1 1  42 PRO CD   C  49.867  49.129  -24.810 1.00 . A A . 299 PRO CD   1 1 
       15 31203 1 1  42 PRO CG   C  51.176  49.345  -24.127 1.00 . A A . 299 PRO CG   1 1 
       15 31204 1 1  42 PRO HA   H  52.093  49.974  -26.938 1.00 . A A . 299 PRO HA   1 1 
       15 31205 1 1  42 PRO HB2  H  52.418  47.819  -24.954 1.00 . A A . 299 PRO HB2  1 1 
       15 31206 1 1  42 PRO HB3  H  53.134  49.433  -24.975 1.00 . A A . 299 PRO HB3  1 1 
       15 31207 1 1  42 PRO HD2  H  49.520  48.119  -24.646 1.00 . A A . 299 PRO HD2  1 1 
       15 31208 1 1  42 PRO HD3  H  49.136  49.841  -24.466 1.00 . A A . 299 PRO HD3  1 1 
       15 31209 1 1  42 PRO HG2  H  51.224  48.769  -23.214 1.00 . A A . 299 PRO HG2  1 1 
       15 31210 1 1  42 PRO HG3  H  51.321  50.394  -23.917 1.00 . A A . 299 PRO HG3  1 1 
       15 31211 1 1  42 PRO N    N  50.201  49.350  -26.230 1.00 . A A . 299 PRO N    1 1 
       15 31212 1 1  42 PRO O    O  52.801  47.822  -28.126 1.00 . A A . 299 PRO O    1 1 
       15 31213 1 1  43 ILE C    C  50.677  45.948  -29.510 1.00 . A A . 300 ILE C    1 1 
       15 31214 1 1  43 ILE CA   C  51.008  45.703  -28.032 1.00 . A A . 300 ILE CA   1 1 
       15 31215 1 1  43 ILE CB   C  50.062  44.617  -27.445 1.00 . A A . 300 ILE CB   1 1 
       15 31216 1 1  43 ILE CD1  C  49.612  43.221  -25.351 1.00 . A A . 300 ILE CD1  1 1 
       15 31217 1 1  43 ILE CG1  C  50.514  44.232  -26.030 1.00 . A A . 300 ILE CG1  1 1 
       15 31218 1 1  43 ILE CG2  C  50.021  43.388  -28.349 1.00 . A A . 300 ILE CG2  1 1 
       15 31219 1 1  43 ILE H    H  50.171  47.071  -26.658 1.00 . A A . 300 ILE H    1 1 
       15 31220 1 1  43 ILE HA   H  52.024  45.340  -27.963 1.00 . A A . 300 ILE HA   1 1 
       15 31221 1 1  43 ILE HB   H  49.062  45.031  -27.386 1.00 . A A . 300 ILE HB   1 1 
       15 31222 1 1  43 ILE HD11 H  49.993  43.004  -24.364 1.00 . A A . 300 ILE HD11 1 1 
       15 31223 1 1  43 ILE HD12 H  49.587  42.312  -25.934 1.00 . A A . 300 ILE HD12 1 1 
       15 31224 1 1  43 ILE HD13 H  48.614  43.626  -25.270 1.00 . A A . 300 ILE HD13 1 1 
       15 31225 1 1  43 ILE HG12 H  51.505  43.805  -26.081 1.00 . A A . 300 ILE HG12 1 1 
       15 31226 1 1  43 ILE HG13 H  50.543  45.120  -25.415 1.00 . A A . 300 ILE HG13 1 1 
       15 31227 1 1  43 ILE HG21 H  49.668  43.674  -29.329 1.00 . A A . 300 ILE HG21 1 1 
       15 31228 1 1  43 ILE HG22 H  49.354  42.652  -27.926 1.00 . A A . 300 ILE HG22 1 1 
       15 31229 1 1  43 ILE HG23 H  51.013  42.969  -28.432 1.00 . A A . 300 ILE HG23 1 1 
       15 31230 1 1  43 ILE N    N  50.928  46.935  -27.265 1.00 . A A . 300 ILE N    1 1 
       15 31231 1 1  43 ILE O    O  51.426  45.553  -30.397 1.00 . A A . 300 ILE O    1 1 
       15 31232 1 1  44 LEU C    C  50.062  47.914  -31.802 1.00 . A A . 301 LEU C    1 1 
       15 31233 1 1  44 LEU CA   C  49.107  46.921  -31.119 1.00 . A A . 301 LEU CA   1 1 
       15 31234 1 1  44 LEU CB   C  47.666  47.481  -31.057 1.00 . A A . 301 LEU CB   1 1 
       15 31235 1 1  44 LEU CD1  C  47.165  48.231  -33.437 1.00 . A A . 301 LEU CD1  1 1 
       15 31236 1 1  44 LEU CD2  C  46.760  45.854  -32.770 1.00 . A A . 301 LEU CD2  1 1 
       15 31237 1 1  44 LEU CG   C  46.761  47.302  -32.303 1.00 . A A . 301 LEU CG   1 1 
       15 31238 1 1  44 LEU H    H  49.032  46.958  -29.000 1.00 . A A . 301 LEU H    1 1 
       15 31239 1 1  44 LEU HA   H  49.106  45.995  -31.674 1.00 . A A . 301 LEU HA   1 1 
       15 31240 1 1  44 LEU HB2  H  47.168  47.014  -30.222 1.00 . A A . 301 LEU HB2  1 1 
       15 31241 1 1  44 LEU HB3  H  47.740  48.539  -30.851 1.00 . A A . 301 LEU HB3  1 1 
       15 31242 1 1  44 LEU HD11 H  48.188  48.028  -33.721 1.00 . A A . 301 LEU HD11 1 1 
       15 31243 1 1  44 LEU HD12 H  47.079  49.257  -33.112 1.00 . A A . 301 LEU HD12 1 1 
       15 31244 1 1  44 LEU HD13 H  46.517  48.066  -34.285 1.00 . A A . 301 LEU HD13 1 1 
       15 31245 1 1  44 LEU HD21 H  46.452  45.213  -31.956 1.00 . A A . 301 LEU HD21 1 1 
       15 31246 1 1  44 LEU HD22 H  47.751  45.576  -33.095 1.00 . A A . 301 LEU HD22 1 1 
       15 31247 1 1  44 LEU HD23 H  46.070  45.743  -33.592 1.00 . A A . 301 LEU HD23 1 1 
       15 31248 1 1  44 LEU HG   H  45.749  47.559  -32.027 1.00 . A A . 301 LEU HG   1 1 
       15 31249 1 1  44 LEU N    N  49.568  46.631  -29.758 1.00 . A A . 301 LEU N    1 1 
       15 31250 1 1  44 LEU O    O  50.131  47.996  -33.026 1.00 . A A . 301 LEU O    1 1 
       15 31251 1 1  45 ALA C    C  53.044  48.914  -32.015 1.00 . A A . 302 ALA C    1 1 
       15 31252 1 1  45 ALA CA   C  51.779  49.613  -31.510 1.00 . A A . 302 ALA CA   1 1 
       15 31253 1 1  45 ALA CB   C  52.131  50.638  -30.442 1.00 . A A . 302 ALA CB   1 1 
       15 31254 1 1  45 ALA H    H  50.711  48.546  -30.024 1.00 . A A . 302 ALA H    1 1 
       15 31255 1 1  45 ALA HA   H  51.317  50.133  -32.337 1.00 . A A . 302 ALA HA   1 1 
       15 31256 1 1  45 ALA HB1  H  52.802  51.375  -30.857 1.00 . A A . 302 ALA HB1  1 1 
       15 31257 1 1  45 ALA HB2  H  52.610  50.143  -29.610 1.00 . A A . 302 ALA HB2  1 1 
       15 31258 1 1  45 ALA HB3  H  51.229  51.124  -30.100 1.00 . A A . 302 ALA HB3  1 1 
       15 31259 1 1  45 ALA N    N  50.814  48.650  -30.994 1.00 . A A . 302 ALA N    1 1 
       15 31260 1 1  45 ALA O    O  53.969  49.559  -32.503 1.00 . A A . 302 ALA O    1 1 
       15 31261 1 1  46 ASN C    C  54.054  46.426  -33.803 1.00 . A A . 303 ASN C    1 1 
       15 31262 1 1  46 ASN CA   C  54.220  46.814  -32.349 1.00 . A A . 303 ASN CA   1 1 
       15 31263 1 1  46 ASN CB   C  54.405  45.550  -31.499 1.00 . A A . 303 ASN CB   1 1 
       15 31264 1 1  46 ASN CG   C  55.179  45.795  -30.217 1.00 . A A . 303 ASN CG   1 1 
       15 31265 1 1  46 ASN H    H  52.312  47.133  -31.483 1.00 . A A . 303 ASN H    1 1 
       15 31266 1 1  46 ASN HA   H  55.101  47.429  -32.253 1.00 . A A . 303 ASN HA   1 1 
       15 31267 1 1  46 ASN HB2  H  53.434  45.158  -31.235 1.00 . A A . 303 ASN HB2  1 1 
       15 31268 1 1  46 ASN HB3  H  54.935  44.811  -32.082 1.00 . A A . 303 ASN HB3  1 1 
       15 31269 1 1  46 ASN HD21 H  54.503  47.654  -30.114 1.00 . A A . 303 ASN HD21 1 1 
       15 31270 1 1  46 ASN HD22 H  55.566  47.166  -28.844 1.00 . A A . 303 ASN HD22 1 1 
       15 31271 1 1  46 ASN N    N  53.080  47.595  -31.888 1.00 . A A . 303 ASN N    1 1 
       15 31272 1 1  46 ASN ND2  N  55.073  46.989  -29.673 1.00 . A A . 303 ASN ND2  1 1 
       15 31273 1 1  46 ASN O    O  53.072  45.791  -34.178 1.00 . A A . 303 ASN O    1 1 
       15 31274 1 1  46 ASN OD1  O  55.871  44.908  -29.724 1.00 . A A . 303 ASN OD1  1 1 
       15 31275 1 1  47 ALA C    C  55.075  44.966  -36.255 1.00 . A A . 304 ALA C    1 1 
       15 31276 1 1  47 ALA CA   C  54.997  46.473  -36.043 1.00 . A A . 304 ALA CA   1 1 
       15 31277 1 1  47 ALA CB   C  56.133  47.168  -36.764 1.00 . A A . 304 ALA CB   1 1 
       15 31278 1 1  47 ALA H    H  55.788  47.300  -34.262 1.00 . A A . 304 ALA H    1 1 
       15 31279 1 1  47 ALA HA   H  54.064  46.838  -36.445 1.00 . A A . 304 ALA HA   1 1 
       15 31280 1 1  47 ALA HB1  H  56.077  46.949  -37.820 1.00 . A A . 304 ALA HB1  1 1 
       15 31281 1 1  47 ALA HB2  H  57.075  46.814  -36.372 1.00 . A A . 304 ALA HB2  1 1 
       15 31282 1 1  47 ALA HB3  H  56.057  48.235  -36.613 1.00 . A A . 304 ALA HB3  1 1 
       15 31283 1 1  47 ALA N    N  55.027  46.795  -34.622 1.00 . A A . 304 ALA N    1 1 
       15 31284 1 1  47 ALA O    O  54.695  44.455  -37.310 1.00 . A A . 304 ALA O    1 1 
       15 31285 1 1  48 ASP C    C  54.319  42.163  -35.379 1.00 . A A . 305 ASP C    1 1 
       15 31286 1 1  48 ASP CA   C  55.687  42.814  -35.285 1.00 . A A . 305 ASP CA   1 1 
       15 31287 1 1  48 ASP CB   C  56.436  42.295  -34.053 1.00 . A A . 305 ASP CB   1 1 
       15 31288 1 1  48 ASP CG   C  57.913  42.623  -34.085 1.00 . A A . 305 ASP CG   1 1 
       15 31289 1 1  48 ASP H    H  55.868  44.747  -34.443 1.00 . A A . 305 ASP H    1 1 
       15 31290 1 1  48 ASP HA   H  56.252  42.557  -36.168 1.00 . A A . 305 ASP HA   1 1 
       15 31291 1 1  48 ASP HB2  H  56.009  42.740  -33.167 1.00 . A A . 305 ASP HB2  1 1 
       15 31292 1 1  48 ASP HB3  H  56.324  41.222  -33.999 1.00 . A A . 305 ASP HB3  1 1 
       15 31293 1 1  48 ASP N    N  55.569  44.266  -35.243 1.00 . A A . 305 ASP N    1 1 
       15 31294 1 1  48 ASP O    O  54.096  41.299  -36.218 1.00 . A A . 305 ASP O    1 1 
       15 31295 1 1  48 ASP OD1  O  58.271  43.807  -33.886 1.00 . A A . 305 ASP OD1  1 1 
       15 31296 1 1  48 ASP OD2  O  58.727  41.704  -34.302 1.00 . A A . 305 ASP OD2  1 1 
       15 31297 1 1  49 VAL C    C  51.246  42.620  -35.716 1.00 . A A . 306 VAL C    1 1 
       15 31298 1 1  49 VAL CA   C  52.045  42.041  -34.553 1.00 . A A . 306 VAL CA   1 1 
       15 31299 1 1  49 VAL CB   C  51.282  42.270  -33.216 1.00 . A A . 306 VAL CB   1 1 
       15 31300 1 1  49 VAL CG1  C  52.046  41.663  -32.050 1.00 . A A . 306 VAL CG1  1 1 
       15 31301 1 1  49 VAL CG2  C  51.017  43.749  -32.973 1.00 . A A . 306 VAL CG2  1 1 
       15 31302 1 1  49 VAL H    H  53.615  43.299  -33.887 1.00 . A A . 306 VAL H    1 1 
       15 31303 1 1  49 VAL HA   H  52.142  40.976  -34.711 1.00 . A A . 306 VAL HA   1 1 
       15 31304 1 1  49 VAL HB   H  50.331  41.762  -33.287 1.00 . A A . 306 VAL HB   1 1 
       15 31305 1 1  49 VAL HG11 H  51.503  41.836  -31.132 1.00 . A A . 306 VAL HG11 1 1 
       15 31306 1 1  49 VAL HG12 H  53.022  42.119  -31.982 1.00 . A A . 306 VAL HG12 1 1 
       15 31307 1 1  49 VAL HG13 H  52.157  40.600  -32.206 1.00 . A A . 306 VAL HG13 1 1 
       15 31308 1 1  49 VAL HG21 H  50.416  44.145  -33.777 1.00 . A A . 306 VAL HG21 1 1 
       15 31309 1 1  49 VAL HG22 H  51.957  44.281  -32.932 1.00 . A A . 306 VAL HG22 1 1 
       15 31310 1 1  49 VAL HG23 H  50.493  43.871  -32.037 1.00 . A A . 306 VAL HG23 1 1 
       15 31311 1 1  49 VAL N    N  53.392  42.596  -34.532 1.00 . A A . 306 VAL N    1 1 
       15 31312 1 1  49 VAL O    O  50.367  41.955  -36.271 1.00 . A A . 306 VAL O    1 1 
       15 31313 1 1  50 GLN C    C  51.093  43.729  -38.515 1.00 . A A . 307 GLN C    1 1 
       15 31314 1 1  50 GLN CA   C  50.922  44.515  -37.231 1.00 . A A . 307 GLN CA   1 1 
       15 31315 1 1  50 GLN CB   C  51.404  45.954  -37.407 1.00 . A A . 307 GLN CB   1 1 
       15 31316 1 1  50 GLN CD   C  49.430  46.777  -36.080 1.00 . A A . 307 GLN CD   1 1 
       15 31317 1 1  50 GLN CG   C  50.929  46.880  -36.304 1.00 . A A . 307 GLN CG   1 1 
       15 31318 1 1  50 GLN H    H  52.298  44.330  -35.629 1.00 . A A . 307 GLN H    1 1 
       15 31319 1 1  50 GLN HA   H  49.873  44.535  -36.990 1.00 . A A . 307 GLN HA   1 1 
       15 31320 1 1  50 GLN HB2  H  52.483  45.960  -37.420 1.00 . A A . 307 GLN HB2  1 1 
       15 31321 1 1  50 GLN HB3  H  51.038  46.332  -38.350 1.00 . A A . 307 GLN HB3  1 1 
       15 31322 1 1  50 GLN HE21 H  49.096  48.204  -37.414 1.00 . A A . 307 GLN HE21 1 1 
       15 31323 1 1  50 GLN HE22 H  47.699  47.530  -36.653 1.00 . A A . 307 GLN HE22 1 1 
       15 31324 1 1  50 GLN HG2  H  51.436  46.620  -35.387 1.00 . A A . 307 GLN HG2  1 1 
       15 31325 1 1  50 GLN HG3  H  51.169  47.897  -36.574 1.00 . A A . 307 GLN HG3  1 1 
       15 31326 1 1  50 GLN N    N  51.588  43.854  -36.113 1.00 . A A . 307 GLN N    1 1 
       15 31327 1 1  50 GLN NE2  N  48.666  47.583  -36.787 1.00 . A A . 307 GLN NE2  1 1 
       15 31328 1 1  50 GLN O    O  50.287  43.847  -39.433 1.00 . A A . 307 GLN O    1 1 
       15 31329 1 1  50 GLN OE1  O  48.969  45.971  -35.281 1.00 . A A . 307 GLN OE1  1 1 
       15 31330 1 1  51 GLU C    C  51.181  41.222  -40.073 1.00 . A A . 308 GLU C    1 1 
       15 31331 1 1  51 GLU CA   C  52.424  42.043  -39.695 1.00 . A A . 308 GLU CA   1 1 
       15 31332 1 1  51 GLU CB   C  53.569  41.095  -39.328 1.00 . A A . 308 GLU CB   1 1 
       15 31333 1 1  51 GLU CD   C  55.005  39.133  -39.964 1.00 . A A . 308 GLU CD   1 1 
       15 31334 1 1  51 GLU CG   C  53.977  40.137  -40.430 1.00 . A A . 308 GLU CG   1 1 
       15 31335 1 1  51 GLU H    H  52.765  42.916  -37.800 1.00 . A A . 308 GLU H    1 1 
       15 31336 1 1  51 GLU HA   H  52.725  42.651  -40.535 1.00 . A A . 308 GLU HA   1 1 
       15 31337 1 1  51 GLU HB2  H  54.433  41.684  -39.060 1.00 . A A . 308 GLU HB2  1 1 
       15 31338 1 1  51 GLU HB3  H  53.270  40.512  -38.469 1.00 . A A . 308 GLU HB3  1 1 
       15 31339 1 1  51 GLU HG2  H  53.102  39.605  -40.771 1.00 . A A . 308 GLU HG2  1 1 
       15 31340 1 1  51 GLU HG3  H  54.394  40.706  -41.247 1.00 . A A . 308 GLU HG3  1 1 
       15 31341 1 1  51 GLU N    N  52.145  42.919  -38.561 1.00 . A A . 308 GLU N    1 1 
       15 31342 1 1  51 GLU O    O  50.950  40.924  -41.247 1.00 . A A . 308 GLU O    1 1 
       15 31343 1 1  51 GLU OE1  O  56.200  39.485  -39.893 1.00 . A A . 308 GLU OE1  1 1 
       15 31344 1 1  51 GLU OE2  O  54.620  37.984  -39.664 1.00 . A A . 308 GLU OE2  1 1 
       15 31345 1 1  52 ARG C    C  47.931  40.926  -39.287 1.00 . A A . 309 ARG C    1 1 
       15 31346 1 1  52 ARG CA   C  49.194  40.062  -39.290 1.00 . A A . 309 ARG CA   1 1 
       15 31347 1 1  52 ARG CB   C  49.091  38.987  -38.210 1.00 . A A . 309 ARG CB   1 1 
       15 31348 1 1  52 ARG CD   C  50.952  37.545  -39.129 1.00 . A A . 309 ARG CD   1 1 
       15 31349 1 1  52 ARG CG   C  50.409  38.283  -37.917 1.00 . A A . 309 ARG CG   1 1 
       15 31350 1 1  52 ARG CZ   C  52.471  35.712  -38.462 1.00 . A A . 309 ARG CZ   1 1 
       15 31351 1 1  52 ARG H    H  50.598  41.173  -38.160 1.00 . A A . 309 ARG H    1 1 
       15 31352 1 1  52 ARG HA   H  49.288  39.583  -40.253 1.00 . A A . 309 ARG HA   1 1 
       15 31353 1 1  52 ARG HB2  H  48.742  39.446  -37.297 1.00 . A A . 309 ARG HB2  1 1 
       15 31354 1 1  52 ARG HB3  H  48.373  38.244  -38.526 1.00 . A A . 309 ARG HB3  1 1 
       15 31355 1 1  52 ARG HD2  H  50.265  36.755  -39.392 1.00 . A A . 309 ARG HD2  1 1 
       15 31356 1 1  52 ARG HD3  H  51.039  38.238  -39.952 1.00 . A A . 309 ARG HD3  1 1 
       15 31357 1 1  52 ARG HE   H  53.050  37.565  -38.946 1.00 . A A . 309 ARG HE   1 1 
       15 31358 1 1  52 ARG HG2  H  51.135  39.020  -37.607 1.00 . A A . 309 ARG HG2  1 1 
       15 31359 1 1  52 ARG HG3  H  50.255  37.576  -37.115 1.00 . A A . 309 ARG HG3  1 1 
       15 31360 1 1  52 ARG HH11 H  50.531  35.144  -38.658 1.00 . A A . 309 ARG HH11 1 1 
       15 31361 1 1  52 ARG HH12 H  51.596  33.913  -38.090 1.00 . A A . 309 ARG HH12 1 1 
       15 31362 1 1  52 ARG HH21 H  54.474  35.943  -38.229 1.00 . A A . 309 ARG HH21 1 1 
       15 31363 1 1  52 ARG HH22 H  53.871  34.366  -37.860 1.00 . A A . 309 ARG HH22 1 1 
       15 31364 1 1  52 ARG N    N  50.383  40.872  -39.071 1.00 . A A . 309 ARG N    1 1 
       15 31365 1 1  52 ARG NE   N  52.266  36.966  -38.852 1.00 . A A . 309 ARG NE   1 1 
       15 31366 1 1  52 ARG NH1  N  51.456  34.857  -38.403 1.00 . A A . 309 ARG NH1  1 1 
       15 31367 1 1  52 ARG NH2  N  53.700  35.306  -38.161 1.00 . A A . 309 ARG NH2  1 1 
       15 31368 1 1  52 ARG O    O  46.880  40.502  -39.751 1.00 . A A . 309 ARG O    1 1 
       15 31369 1 1  53 LEU C    C  46.738  43.829  -39.998 1.00 . A A . 310 LEU C    1 1 
       15 31370 1 1  53 LEU CA   C  46.916  43.065  -38.696 1.00 . A A . 310 LEU CA   1 1 
       15 31371 1 1  53 LEU CB   C  47.078  44.056  -37.538 1.00 . A A . 310 LEU CB   1 1 
       15 31372 1 1  53 LEU CD1  C  45.020  43.450  -36.251 1.00 . A A . 310 LEU CD1  1 1 
       15 31373 1 1  53 LEU CD2  C  47.186  42.335  -35.698 1.00 . A A . 310 LEU CD2  1 1 
       15 31374 1 1  53 LEU CG   C  46.524  43.619  -36.177 1.00 . A A . 310 LEU CG   1 1 
       15 31375 1 1  53 LEU H    H  48.919  42.426  -38.416 1.00 . A A . 310 LEU H    1 1 
       15 31376 1 1  53 LEU HA   H  46.029  42.476  -38.524 1.00 . A A . 310 LEU HA   1 1 
       15 31377 1 1  53 LEU HB2  H  48.129  44.257  -37.421 1.00 . A A . 310 LEU HB2  1 1 
       15 31378 1 1  53 LEU HB3  H  46.590  44.977  -37.818 1.00 . A A . 310 LEU HB3  1 1 
       15 31379 1 1  53 LEU HD11 H  44.576  44.353  -36.644 1.00 . A A . 310 LEU HD11 1 1 
       15 31380 1 1  53 LEU HD12 H  44.631  43.265  -35.261 1.00 . A A . 310 LEU HD12 1 1 
       15 31381 1 1  53 LEU HD13 H  44.777  42.618  -36.895 1.00 . A A . 310 LEU HD13 1 1 
       15 31382 1 1  53 LEU HD21 H  48.249  42.495  -35.595 1.00 . A A . 310 LEU HD21 1 1 
       15 31383 1 1  53 LEU HD22 H  47.009  41.549  -36.417 1.00 . A A . 310 LEU HD22 1 1 
       15 31384 1 1  53 LEU HD23 H  46.771  42.049  -34.743 1.00 . A A . 310 LEU HD23 1 1 
       15 31385 1 1  53 LEU HG   H  46.729  44.396  -35.454 1.00 . A A . 310 LEU HG   1 1 
       15 31386 1 1  53 LEU N    N  48.049  42.140  -38.764 1.00 . A A . 310 LEU N    1 1 
       15 31387 1 1  53 LEU O    O  45.634  44.251  -40.326 1.00 . A A . 310 LEU O    1 1 
       15 31388 1 1  54 LEU C    C  46.729  44.158  -42.988 1.00 . A A . 311 LEU C    1 1 
       15 31389 1 1  54 LEU CA   C  47.797  44.720  -42.013 1.00 . A A . 311 LEU CA   1 1 
       15 31390 1 1  54 LEU CB   C  49.186  44.758  -42.672 1.00 . A A . 311 LEU CB   1 1 
       15 31391 1 1  54 LEU CD1  C  51.596  45.456  -42.625 1.00 . A A . 311 LEU CD1  1 1 
       15 31392 1 1  54 LEU CD2  C  49.844  46.999  -41.737 1.00 . A A . 311 LEU CD2  1 1 
       15 31393 1 1  54 LEU CG   C  50.260  45.543  -41.911 1.00 . A A . 311 LEU CG   1 1 
       15 31394 1 1  54 LEU H    H  48.687  43.648  -40.406 1.00 . A A . 311 LEU H    1 1 
       15 31395 1 1  54 LEU HA   H  47.512  45.734  -41.777 1.00 . A A . 311 LEU HA   1 1 
       15 31396 1 1  54 LEU HB2  H  49.536  43.745  -42.792 1.00 . A A . 311 LEU HB2  1 1 
       15 31397 1 1  54 LEU HB3  H  49.081  45.200  -43.651 1.00 . A A . 311 LEU HB3  1 1 
       15 31398 1 1  54 LEU HD11 H  51.904  44.423  -42.686 1.00 . A A . 311 LEU HD11 1 1 
       15 31399 1 1  54 LEU HD12 H  52.336  46.019  -42.074 1.00 . A A . 311 LEU HD12 1 1 
       15 31400 1 1  54 LEU HD13 H  51.500  45.863  -43.620 1.00 . A A . 311 LEU HD13 1 1 
       15 31401 1 1  54 LEU HD21 H  48.944  47.050  -41.143 1.00 . A A . 311 LEU HD21 1 1 
       15 31402 1 1  54 LEU HD22 H  49.661  47.438  -42.705 1.00 . A A . 311 LEU HD22 1 1 
       15 31403 1 1  54 LEU HD23 H  50.635  47.540  -41.239 1.00 . A A . 311 LEU HD23 1 1 
       15 31404 1 1  54 LEU HG   H  50.381  45.110  -40.929 1.00 . A A . 311 LEU HG   1 1 
       15 31405 1 1  54 LEU N    N  47.830  44.002  -40.735 1.00 . A A . 311 LEU N    1 1 
       15 31406 1 1  54 LEU O    O  45.967  44.927  -43.569 1.00 . A A . 311 LEU O    1 1 
       15 31407 1 1  55 PRO C    C  44.208  42.378  -43.513 1.00 . A A . 312 PRO C    1 1 
       15 31408 1 1  55 PRO CA   C  45.630  42.223  -44.069 1.00 . A A . 312 PRO CA   1 1 
       15 31409 1 1  55 PRO CB   C  46.012  40.733  -44.118 1.00 . A A . 312 PRO CB   1 1 
       15 31410 1 1  55 PRO CD   C  47.545  41.786  -42.640 1.00 . A A . 312 PRO CD   1 1 
       15 31411 1 1  55 PRO CG   C  47.417  40.676  -43.627 1.00 . A A . 312 PRO CG   1 1 
       15 31412 1 1  55 PRO HA   H  45.671  42.644  -45.062 1.00 . A A . 312 PRO HA   1 1 
       15 31413 1 1  55 PRO HB2  H  45.349  40.170  -43.479 1.00 . A A . 312 PRO HB2  1 1 
       15 31414 1 1  55 PRO HB3  H  45.936  40.371  -45.132 1.00 . A A . 312 PRO HB3  1 1 
       15 31415 1 1  55 PRO HD2  H  47.211  41.463  -41.663 1.00 . A A . 312 PRO HD2  1 1 
       15 31416 1 1  55 PRO HD3  H  48.563  42.138  -42.595 1.00 . A A . 312 PRO HD3  1 1 
       15 31417 1 1  55 PRO HG2  H  47.603  39.724  -43.151 1.00 . A A . 312 PRO HG2  1 1 
       15 31418 1 1  55 PRO HG3  H  48.102  40.826  -44.450 1.00 . A A . 312 PRO HG3  1 1 
       15 31419 1 1  55 PRO N    N  46.649  42.817  -43.191 1.00 . A A . 312 PRO N    1 1 
       15 31420 1 1  55 PRO O    O  43.229  42.254  -44.247 1.00 . A A . 312 PRO O    1 1 
       15 31421 1 1  56 TYR C    C  42.403  44.222  -41.300 1.00 . A A . 313 TYR C    1 1 
       15 31422 1 1  56 TYR CA   C  42.805  42.771  -41.559 1.00 . A A . 313 TYR CA   1 1 
       15 31423 1 1  56 TYR CB   C  42.830  42.007  -40.226 1.00 . A A . 313 TYR CB   1 1 
       15 31424 1 1  56 TYR CD1  C  44.017  39.859  -40.850 1.00 . A A . 313 TYR CD1  1 1 
       15 31425 1 1  56 TYR CD2  C  41.805  39.713  -39.981 1.00 . A A . 313 TYR CD2  1 1 
       15 31426 1 1  56 TYR CE1  C  44.070  38.484  -40.962 1.00 . A A . 313 TYR CE1  1 1 
       15 31427 1 1  56 TYR CE2  C  41.848  38.337  -40.089 1.00 . A A . 313 TYR CE2  1 1 
       15 31428 1 1  56 TYR CG   C  42.885  40.498  -40.360 1.00 . A A . 313 TYR CG   1 1 
       15 31429 1 1  56 TYR CZ   C  42.983  37.728  -40.580 1.00 . A A . 313 TYR CZ   1 1 
       15 31430 1 1  56 TYR H    H  44.920  42.835  -41.703 1.00 . A A . 313 TYR H    1 1 
       15 31431 1 1  56 TYR HA   H  42.067  42.315  -42.201 1.00 . A A . 313 TYR HA   1 1 
       15 31432 1 1  56 TYR HB2  H  43.698  42.315  -39.664 1.00 . A A . 313 TYR HB2  1 1 
       15 31433 1 1  56 TYR HB3  H  41.942  42.259  -39.665 1.00 . A A . 313 TYR HB3  1 1 
       15 31434 1 1  56 TYR HD1  H  44.866  40.455  -41.150 1.00 . A A . 313 TYR HD1  1 1 
       15 31435 1 1  56 TYR HD2  H  40.917  40.193  -39.597 1.00 . A A . 313 TYR HD2  1 1 
       15 31436 1 1  56 TYR HE1  H  44.960  38.008  -41.345 1.00 . A A . 313 TYR HE1  1 1 
       15 31437 1 1  56 TYR HE2  H  40.996  37.745  -39.790 1.00 . A A . 313 TYR HE2  1 1 
       15 31438 1 1  56 TYR HH   H  43.924  36.050  -40.480 1.00 . A A . 313 TYR HH   1 1 
       15 31439 1 1  56 TYR N    N  44.104  42.671  -42.225 1.00 . A A . 313 TYR N    1 1 
       15 31440 1 1  56 TYR O    O  41.377  44.470  -40.672 1.00 . A A . 313 TYR O    1 1 
       15 31441 1 1  56 TYR OH   O  43.032  36.356  -40.687 1.00 . A A . 313 TYR OH   1 1 
       15 31442 1 1  57 LEU C    C  41.526  47.026  -41.869 1.00 . A A . 314 LEU C    1 1 
       15 31443 1 1  57 LEU CA   C  42.967  46.612  -41.567 1.00 . A A . 314 LEU CA   1 1 
       15 31444 1 1  57 LEU CB   C  43.929  47.476  -42.390 1.00 . A A . 314 LEU CB   1 1 
       15 31445 1 1  57 LEU CD1  C  46.236  48.306  -42.890 1.00 . A A . 314 LEU CD1  1 1 
       15 31446 1 1  57 LEU CD2  C  45.584  47.806  -40.530 1.00 . A A . 314 LEU CD2  1 1 
       15 31447 1 1  57 LEU CG   C  45.401  47.414  -41.989 1.00 . A A . 314 LEU CG   1 1 
       15 31448 1 1  57 LEU H    H  43.993  44.899  -42.319 1.00 . A A . 314 LEU H    1 1 
       15 31449 1 1  57 LEU HA   H  43.157  46.802  -40.521 1.00 . A A . 314 LEU HA   1 1 
       15 31450 1 1  57 LEU HB2  H  43.852  47.171  -43.421 1.00 . A A . 314 LEU HB2  1 1 
       15 31451 1 1  57 LEU HB3  H  43.604  48.502  -42.314 1.00 . A A . 314 LEU HB3  1 1 
       15 31452 1 1  57 LEU HD11 H  45.889  49.325  -42.810 1.00 . A A . 314 LEU HD11 1 1 
       15 31453 1 1  57 LEU HD12 H  46.143  47.974  -43.913 1.00 . A A . 314 LEU HD12 1 1 
       15 31454 1 1  57 LEU HD13 H  47.272  48.255  -42.589 1.00 . A A . 314 LEU HD13 1 1 
       15 31455 1 1  57 LEU HD21 H  45.069  47.099  -39.897 1.00 . A A . 314 LEU HD21 1 1 
       15 31456 1 1  57 LEU HD22 H  45.179  48.794  -40.370 1.00 . A A . 314 LEU HD22 1 1 
       15 31457 1 1  57 LEU HD23 H  46.636  47.806  -40.288 1.00 . A A . 314 LEU HD23 1 1 
       15 31458 1 1  57 LEU HG   H  45.747  46.398  -42.111 1.00 . A A . 314 LEU HG   1 1 
       15 31459 1 1  57 LEU N    N  43.210  45.172  -41.794 1.00 . A A . 314 LEU N    1 1 
       15 31460 1 1  57 LEU O    O  41.094  47.016  -43.025 1.00 . A A . 314 LEU O    1 1 
       15 31461 1 1  58 PRO C    C  39.360  49.372  -40.839 1.00 . A A . 315 PRO C    1 1 
       15 31462 1 1  58 PRO CA   C  39.408  47.844  -40.928 1.00 . A A . 315 PRO CA   1 1 
       15 31463 1 1  58 PRO CB   C  38.777  47.220  -39.687 1.00 . A A . 315 PRO CB   1 1 
       15 31464 1 1  58 PRO CD   C  41.177  47.292  -39.407 1.00 . A A . 315 PRO CD   1 1 
       15 31465 1 1  58 PRO CG   C  39.859  47.285  -38.655 1.00 . A A . 315 PRO CG   1 1 
       15 31466 1 1  58 PRO HA   H  38.915  47.493  -41.820 1.00 . A A . 315 PRO HA   1 1 
       15 31467 1 1  58 PRO HB2  H  37.908  47.785  -39.388 1.00 . A A . 315 PRO HB2  1 1 
       15 31468 1 1  58 PRO HB3  H  38.497  46.199  -39.894 1.00 . A A . 315 PRO HB3  1 1 
       15 31469 1 1  58 PRO HD2  H  41.763  48.156  -39.130 1.00 . A A . 315 PRO HD2  1 1 
       15 31470 1 1  58 PRO HD3  H  41.724  46.382  -39.212 1.00 . A A . 315 PRO HD3  1 1 
       15 31471 1 1  58 PRO HG2  H  39.755  48.193  -38.078 1.00 . A A . 315 PRO HG2  1 1 
       15 31472 1 1  58 PRO HG3  H  39.801  46.423  -38.008 1.00 . A A . 315 PRO HG3  1 1 
       15 31473 1 1  58 PRO N    N  40.767  47.370  -40.816 1.00 . A A . 315 PRO N    1 1 
       15 31474 1 1  58 PRO O    O  40.313  50.049  -41.240 1.00 . A A . 315 PRO O    1 1 
       15 31475 1 1  59 SER C    C  37.856  52.119  -41.432 1.00 . A A . 316 SER C    1 1 
       15 31476 1 1  59 SER CA   C  38.059  51.350  -40.120 1.00 . A A . 316 SER CA   1 1 
       15 31477 1 1  59 SER CB   C  39.254  51.918  -39.319 1.00 . A A . 316 SER CB   1 1 
       15 31478 1 1  59 SER H    H  37.481  49.314  -40.136 1.00 . A A . 316 SER H    1 1 
       15 31479 1 1  59 SER HA   H  37.166  51.469  -39.525 1.00 . A A . 316 SER HA   1 1 
       15 31480 1 1  59 SER HB2  H  39.319  51.410  -38.368 1.00 . A A . 316 SER HB2  1 1 
       15 31481 1 1  59 SER HB3  H  40.166  51.748  -39.875 1.00 . A A . 316 SER HB3  1 1 
       15 31482 1 1  59 SER HG   H  39.564  53.786  -39.796 1.00 . A A . 316 SER HG   1 1 
       15 31483 1 1  59 SER N    N  38.232  49.907  -40.346 1.00 . A A . 316 SER N    1 1 
       15 31484 1 1  59 SER O    O  37.390  53.259  -41.430 1.00 . A A . 316 SER O    1 1 
       15 31485 1 1  59 SER OG   O  39.121  53.310  -39.075 1.00 . A A . 316 SER OG   1 1 
       15 31486 1 1  60 GLY C    C  39.377  52.387  -44.467 1.00 . A A . 317 GLY C    1 1 
       15 31487 1 1  60 GLY CA   C  38.046  52.132  -43.815 1.00 . A A . 317 GLY CA   1 1 
       15 31488 1 1  60 GLY H    H  38.560  50.586  -42.486 1.00 . A A . 317 GLY H    1 1 
       15 31489 1 1  60 GLY HA2  H  37.454  51.499  -44.458 1.00 . A A . 317 GLY HA2  1 1 
       15 31490 1 1  60 GLY HA3  H  37.537  53.074  -43.680 1.00 . A A . 317 GLY HA3  1 1 
       15 31491 1 1  60 GLY N    N  38.195  51.494  -42.539 1.00 . A A . 317 GLY N    1 1 
       15 31492 1 1  60 GLY O    O  39.483  52.394  -45.694 1.00 . A A . 317 GLY O    1 1 
       15 31493 1 1  61 GLU C    C  42.807  52.034  -43.460 1.00 . A A . 318 GLU C    1 1 
       15 31494 1 1  61 GLU CA   C  41.728  52.849  -44.185 1.00 . A A . 318 GLU CA   1 1 
       15 31495 1 1  61 GLU CB   C  42.066  54.369  -44.201 1.00 . A A . 318 GLU CB   1 1 
       15 31496 1 1  61 GLU CD   C  40.956  55.010  -41.994 1.00 . A A . 318 GLU CD   1 1 
       15 31497 1 1  61 GLU CG   C  42.217  55.045  -42.829 1.00 . A A . 318 GLU CG   1 1 
       15 31498 1 1  61 GLU H    H  40.263  52.587  -42.683 1.00 . A A . 318 GLU H    1 1 
       15 31499 1 1  61 GLU HA   H  41.710  52.503  -45.206 1.00 . A A . 318 GLU HA   1 1 
       15 31500 1 1  61 GLU HB2  H  42.994  54.504  -44.733 1.00 . A A . 318 GLU HB2  1 1 
       15 31501 1 1  61 GLU HB3  H  41.285  54.883  -44.743 1.00 . A A . 318 GLU HB3  1 1 
       15 31502 1 1  61 GLU HG2  H  42.999  54.541  -42.281 1.00 . A A . 318 GLU HG2  1 1 
       15 31503 1 1  61 GLU HG3  H  42.501  56.075  -42.984 1.00 . A A . 318 GLU HG3  1 1 
       15 31504 1 1  61 GLU N    N  40.404  52.598  -43.656 1.00 . A A . 318 GLU N    1 1 
       15 31505 1 1  61 GLU O    O  43.499  51.226  -44.083 1.00 . A A . 318 GLU O    1 1 
       15 31506 1 1  61 GLU OE1  O  40.096  55.889  -42.171 1.00 . A A . 318 GLU OE1  1 1 
       15 31507 1 1  61 GLU OE2  O  40.827  54.103  -41.147 1.00 . A A . 318 GLU OE2  1 1 
       15 31508 1 1  62 SER C    C  43.636  51.534  -39.882 1.00 . A A . 319 SER C    1 1 
       15 31509 1 1  62 SER CA   C  43.977  51.543  -41.379 1.00 . A A . 319 SER CA   1 1 
       15 31510 1 1  62 SER CB   C  45.338  52.232  -41.599 1.00 . A A . 319 SER CB   1 1 
       15 31511 1 1  62 SER H    H  42.317  52.832  -41.696 1.00 . A A . 319 SER H    1 1 
       15 31512 1 1  62 SER HA   H  44.041  50.525  -41.730 1.00 . A A . 319 SER HA   1 1 
       15 31513 1 1  62 SER HB2  H  45.282  53.251  -41.248 1.00 . A A . 319 SER HB2  1 1 
       15 31514 1 1  62 SER HB3  H  46.097  51.704  -41.045 1.00 . A A . 319 SER HB3  1 1 
       15 31515 1 1  62 SER HG   H  45.001  51.802  -43.484 1.00 . A A . 319 SER HG   1 1 
       15 31516 1 1  62 SER N    N  42.938  52.225  -42.155 1.00 . A A . 319 SER N    1 1 
       15 31517 1 1  62 SER O    O  42.548  51.944  -39.480 1.00 . A A . 319 SER O    1 1 
       15 31518 1 1  62 SER OG   O  45.700  52.245  -42.977 1.00 . A A . 319 SER OG   1 1 
       15 31519 1 1  63 LEU C    C  45.234  52.110  -36.959 1.00 . A A . 320 LEU C    1 1 
       15 31520 1 1  63 LEU CA   C  44.404  51.015  -37.625 1.00 . A A . 320 LEU CA   1 1 
       15 31521 1 1  63 LEU CB   C  44.833  49.637  -37.091 1.00 . A A . 320 LEU CB   1 1 
       15 31522 1 1  63 LEU CD1  C  44.437  47.182  -36.828 1.00 . A A . 320 LEU CD1  1 1 
       15 31523 1 1  63 LEU CD2  C  42.532  48.781  -36.602 1.00 . A A . 320 LEU CD2  1 1 
       15 31524 1 1  63 LEU CG   C  43.847  48.495  -37.315 1.00 . A A . 320 LEU CG   1 1 
       15 31525 1 1  63 LEU H    H  45.423  50.751  -39.452 1.00 . A A . 320 LEU H    1 1 
       15 31526 1 1  63 LEU HA   H  43.361  51.174  -37.400 1.00 . A A . 320 LEU HA   1 1 
       15 31527 1 1  63 LEU HB2  H  45.765  49.371  -37.568 1.00 . A A . 320 LEU HB2  1 1 
       15 31528 1 1  63 LEU HB3  H  45.010  49.726  -36.030 1.00 . A A . 320 LEU HB3  1 1 
       15 31529 1 1  63 LEU HD11 H  45.352  46.977  -37.364 1.00 . A A . 320 LEU HD11 1 1 
       15 31530 1 1  63 LEU HD12 H  43.731  46.385  -37.005 1.00 . A A . 320 LEU HD12 1 1 
       15 31531 1 1  63 LEU HD13 H  44.646  47.250  -35.771 1.00 . A A . 320 LEU HD13 1 1 
       15 31532 1 1  63 LEU HD21 H  41.865  47.941  -36.726 1.00 . A A . 320 LEU HD21 1 1 
       15 31533 1 1  63 LEU HD22 H  42.076  49.664  -37.024 1.00 . A A . 320 LEU HD22 1 1 
       15 31534 1 1  63 LEU HD23 H  42.720  48.940  -35.551 1.00 . A A . 320 LEU HD23 1 1 
       15 31535 1 1  63 LEU HG   H  43.647  48.401  -38.372 1.00 . A A . 320 LEU HG   1 1 
       15 31536 1 1  63 LEU N    N  44.572  51.065  -39.072 1.00 . A A . 320 LEU N    1 1 
       15 31537 1 1  63 LEU O    O  46.045  52.760  -37.623 1.00 . A A . 320 LEU O    1 1 
       15 31538 1 1  64 PRO C    C  47.292  52.949  -34.911 1.00 . A A . 321 PRO C    1 1 
       15 31539 1 1  64 PRO CA   C  45.817  53.335  -34.897 1.00 . A A . 321 PRO CA   1 1 
       15 31540 1 1  64 PRO CB   C  45.252  53.250  -33.475 1.00 . A A . 321 PRO CB   1 1 
       15 31541 1 1  64 PRO CD   C  43.955  51.770  -34.812 1.00 . A A . 321 PRO CD   1 1 
       15 31542 1 1  64 PRO CG   C  43.879  52.706  -33.646 1.00 . A A . 321 PRO CG   1 1 
       15 31543 1 1  64 PRO HA   H  45.704  54.337  -35.285 1.00 . A A . 321 PRO HA   1 1 
       15 31544 1 1  64 PRO HB2  H  45.870  52.595  -32.879 1.00 . A A . 321 PRO HB2  1 1 
       15 31545 1 1  64 PRO HB3  H  45.233  54.236  -33.035 1.00 . A A . 321 PRO HB3  1 1 
       15 31546 1 1  64 PRO HD2  H  44.233  50.781  -34.482 1.00 . A A . 321 PRO HD2  1 1 
       15 31547 1 1  64 PRO HD3  H  43.014  51.746  -35.341 1.00 . A A . 321 PRO HD3  1 1 
       15 31548 1 1  64 PRO HG2  H  43.581  52.173  -32.753 1.00 . A A . 321 PRO HG2  1 1 
       15 31549 1 1  64 PRO HG3  H  43.187  53.510  -33.853 1.00 . A A . 321 PRO HG3  1 1 
       15 31550 1 1  64 PRO N    N  45.013  52.368  -35.648 1.00 . A A . 321 PRO N    1 1 
       15 31551 1 1  64 PRO O    O  47.667  51.848  -34.488 1.00 . A A . 321 PRO O    1 1 
       15 31552 1 1  65 GLN C    C  50.301  53.921  -34.263 1.00 . A A . 322 GLN C    1 1 
       15 31553 1 1  65 GLN CA   C  49.541  53.587  -35.536 1.00 . A A . 322 GLN CA   1 1 
       15 31554 1 1  65 GLN CB   C  50.109  54.375  -36.710 1.00 . A A . 322 GLN CB   1 1 
       15 31555 1 1  65 GLN CD   C  50.386  56.624  -37.801 1.00 . A A . 322 GLN CD   1 1 
       15 31556 1 1  65 GLN CG   C  49.766  55.851  -36.668 1.00 . A A . 322 GLN CG   1 1 
       15 31557 1 1  65 GLN H    H  47.764  54.723  -35.669 1.00 . A A . 322 GLN H    1 1 
       15 31558 1 1  65 GLN HA   H  49.661  52.535  -35.742 1.00 . A A . 322 GLN HA   1 1 
       15 31559 1 1  65 GLN HB2  H  51.184  54.277  -36.708 1.00 . A A . 322 GLN HB2  1 1 
       15 31560 1 1  65 GLN HB3  H  49.720  53.964  -37.630 1.00 . A A . 322 GLN HB3  1 1 
       15 31561 1 1  65 GLN HE21 H  48.849  57.866  -37.805 1.00 . A A . 322 GLN HE21 1 1 
       15 31562 1 1  65 GLN HE22 H  50.084  58.187  -38.973 1.00 . A A . 322 GLN HE22 1 1 
       15 31563 1 1  65 GLN HG2  H  48.694  55.962  -36.724 1.00 . A A . 322 GLN HG2  1 1 
       15 31564 1 1  65 GLN HG3  H  50.120  56.262  -35.734 1.00 . A A . 322 GLN HG3  1 1 
       15 31565 1 1  65 GLN N    N  48.119  53.849  -35.399 1.00 . A A . 322 GLN N    1 1 
       15 31566 1 1  65 GLN NE2  N  49.708  57.660  -38.238 1.00 . A A . 322 GLN NE2  1 1 
       15 31567 1 1  65 GLN O    O  51.474  53.574  -34.125 1.00 . A A . 322 GLN O    1 1 
       15 31568 1 1  65 GLN OE1  O  51.469  56.287  -38.281 1.00 . A A . 322 GLN OE1  1 1 
       15 31569 1 1  66 THR C    C  49.492  54.421  -30.913 1.00 . A A . 323 THR C    1 1 
       15 31570 1 1  66 THR CA   C  50.284  54.950  -32.097 1.00 . A A . 323 THR CA   1 1 
       15 31571 1 1  66 THR CB   C  50.475  56.475  -31.951 1.00 . A A . 323 THR CB   1 1 
       15 31572 1 1  66 THR CG2  C  51.476  56.995  -32.970 1.00 . A A . 323 THR CG2  1 1 
       15 31573 1 1  66 THR H    H  48.720  54.877  -33.510 1.00 . A A . 323 THR H    1 1 
       15 31574 1 1  66 THR HA   H  51.259  54.487  -32.091 1.00 . A A . 323 THR HA   1 1 
       15 31575 1 1  66 THR HB   H  50.851  56.680  -30.959 1.00 . A A . 323 THR HB   1 1 
       15 31576 1 1  66 THR HG1  H  48.735  56.759  -32.866 1.00 . A A . 323 THR HG1  1 1 
       15 31577 1 1  66 THR HG21 H  52.434  56.525  -32.808 1.00 . A A . 323 THR HG21 1 1 
       15 31578 1 1  66 THR HG22 H  51.575  58.065  -32.863 1.00 . A A . 323 THR HG22 1 1 
       15 31579 1 1  66 THR HG23 H  51.126  56.765  -33.965 1.00 . A A . 323 THR HG23 1 1 
       15 31580 1 1  66 THR N    N  49.648  54.603  -33.345 1.00 . A A . 323 THR N    1 1 
       15 31581 1 1  66 THR O    O  48.259  54.335  -30.961 1.00 . A A . 323 THR O    1 1 
       15 31582 1 1  66 THR OG1  O  49.223  57.151  -32.120 1.00 . A A . 323 THR OG1  1 1 
       15 31583 1 1  67 ALA C    C  48.732  54.641  -27.990 1.00 . A A . 324 ALA C    1 1 
       15 31584 1 1  67 ALA CA   C  49.593  53.566  -28.642 1.00 . A A . 324 ALA CA   1 1 
       15 31585 1 1  67 ALA CB   C  50.667  53.088  -27.678 1.00 . A A . 324 ALA CB   1 1 
       15 31586 1 1  67 ALA H    H  51.184  54.137  -29.900 1.00 . A A . 324 ALA H    1 1 
       15 31587 1 1  67 ALA HA   H  48.968  52.723  -28.902 1.00 . A A . 324 ALA HA   1 1 
       15 31588 1 1  67 ALA HB1  H  50.201  52.674  -26.796 1.00 . A A . 324 ALA HB1  1 1 
       15 31589 1 1  67 ALA HB2  H  51.292  53.922  -27.398 1.00 . A A . 324 ALA HB2  1 1 
       15 31590 1 1  67 ALA HB3  H  51.269  52.331  -28.156 1.00 . A A . 324 ALA HB3  1 1 
       15 31591 1 1  67 ALA N    N  50.205  54.067  -29.857 1.00 . A A . 324 ALA N    1 1 
       15 31592 1 1  67 ALA O    O  47.790  54.339  -27.255 1.00 . A A . 324 ALA O    1 1 
       15 31593 1 1  68 ASP C    C  46.875  57.002  -28.185 1.00 . A A . 325 ASP C    1 1 
       15 31594 1 1  68 ASP CA   C  48.325  57.036  -27.727 1.00 . A A . 325 ASP CA   1 1 
       15 31595 1 1  68 ASP CB   C  48.974  58.362  -28.152 1.00 . A A . 325 ASP CB   1 1 
       15 31596 1 1  68 ASP CG   C  50.286  58.636  -27.442 1.00 . A A . 325 ASP CG   1 1 
       15 31597 1 1  68 ASP H    H  49.842  56.066  -28.842 1.00 . A A . 325 ASP H    1 1 
       15 31598 1 1  68 ASP HA   H  48.350  56.967  -26.649 1.00 . A A . 325 ASP HA   1 1 
       15 31599 1 1  68 ASP HB2  H  49.166  58.334  -29.213 1.00 . A A . 325 ASP HB2  1 1 
       15 31600 1 1  68 ASP HB3  H  48.293  59.172  -27.937 1.00 . A A . 325 ASP HB3  1 1 
       15 31601 1 1  68 ASP N    N  49.067  55.899  -28.263 1.00 . A A . 325 ASP N    1 1 
       15 31602 1 1  68 ASP O    O  45.961  57.193  -27.390 1.00 . A A . 325 ASP O    1 1 
       15 31603 1 1  68 ASP OD1  O  50.260  59.243  -26.349 1.00 . A A . 325 ASP OD1  1 1 
       15 31604 1 1  68 ASP OD2  O  51.353  58.250  -27.974 1.00 . A A . 325 ASP OD2  1 1 
       15 31605 1 1  69 GLU C    C  44.483  55.593  -29.415 1.00 . A A . 326 GLU C    1 1 
       15 31606 1 1  69 GLU CA   C  45.337  56.682  -30.060 1.00 . A A . 326 GLU CA   1 1 
       15 31607 1 1  69 GLU CB   C  45.435  56.420  -31.565 1.00 . A A . 326 GLU CB   1 1 
       15 31608 1 1  69 GLU CD   C  46.401  57.116  -33.787 1.00 . A A . 326 GLU CD   1 1 
       15 31609 1 1  69 GLU CG   C  46.135  57.515  -32.349 1.00 . A A . 326 GLU CG   1 1 
       15 31610 1 1  69 GLU H    H  47.452  56.562  -30.042 1.00 . A A . 326 GLU H    1 1 
       15 31611 1 1  69 GLU HA   H  44.859  57.636  -29.900 1.00 . A A . 326 GLU HA   1 1 
       15 31612 1 1  69 GLU HB2  H  45.983  55.504  -31.716 1.00 . A A . 326 GLU HB2  1 1 
       15 31613 1 1  69 GLU HB3  H  44.438  56.301  -31.964 1.00 . A A . 326 GLU HB3  1 1 
       15 31614 1 1  69 GLU HG2  H  45.515  58.399  -32.344 1.00 . A A . 326 GLU HG2  1 1 
       15 31615 1 1  69 GLU HG3  H  47.078  57.736  -31.870 1.00 . A A . 326 GLU HG3  1 1 
       15 31616 1 1  69 GLU N    N  46.676  56.732  -29.469 1.00 . A A . 326 GLU N    1 1 
       15 31617 1 1  69 GLU O    O  43.304  55.788  -29.163 1.00 . A A . 326 GLU O    1 1 
       15 31618 1 1  69 GLU OE1  O  45.522  57.341  -34.648 1.00 . A A . 326 GLU OE1  1 1 
       15 31619 1 1  69 GLU OE2  O  47.500  56.575  -34.067 1.00 . A A . 326 GLU OE2  1 1 
       15 31620 1 1  70 ILE C    C  44.076  53.501  -27.105 1.00 . A A . 327 ILE C    1 1 
       15 31621 1 1  70 ILE CA   C  44.379  53.313  -28.592 1.00 . A A . 327 ILE CA   1 1 
       15 31622 1 1  70 ILE CB   C  45.200  52.019  -28.777 1.00 . A A . 327 ILE CB   1 1 
       15 31623 1 1  70 ILE CD1  C  46.605  50.748  -30.475 1.00 . A A . 327 ILE CD1  1 1 
       15 31624 1 1  70 ILE CG1  C  45.644  51.886  -30.232 1.00 . A A . 327 ILE CG1  1 1 
       15 31625 1 1  70 ILE CG2  C  44.385  50.799  -28.351 1.00 . A A . 327 ILE CG2  1 1 
       15 31626 1 1  70 ILE H    H  46.054  54.383  -29.324 1.00 . A A . 327 ILE H    1 1 
       15 31627 1 1  70 ILE HA   H  43.450  53.203  -29.131 1.00 . A A . 327 ILE HA   1 1 
       15 31628 1 1  70 ILE HB   H  46.075  52.078  -28.147 1.00 . A A . 327 ILE HB   1 1 
       15 31629 1 1  70 ILE HD11 H  46.137  49.819  -30.188 1.00 . A A . 327 ILE HD11 1 1 
       15 31630 1 1  70 ILE HD12 H  47.499  50.899  -29.890 1.00 . A A . 327 ILE HD12 1 1 
       15 31631 1 1  70 ILE HD13 H  46.862  50.712  -31.524 1.00 . A A . 327 ILE HD13 1 1 
       15 31632 1 1  70 ILE HG12 H  44.775  51.721  -30.852 1.00 . A A . 327 ILE HG12 1 1 
       15 31633 1 1  70 ILE HG13 H  46.128  52.803  -30.538 1.00 . A A . 327 ILE HG13 1 1 
       15 31634 1 1  70 ILE HG21 H  44.110  50.893  -27.312 1.00 . A A . 327 ILE HG21 1 1 
       15 31635 1 1  70 ILE HG22 H  44.976  49.905  -28.487 1.00 . A A . 327 ILE HG22 1 1 
       15 31636 1 1  70 ILE HG23 H  43.492  50.735  -28.956 1.00 . A A . 327 ILE HG23 1 1 
       15 31637 1 1  70 ILE N    N  45.094  54.457  -29.146 1.00 . A A . 327 ILE N    1 1 
       15 31638 1 1  70 ILE O    O  42.995  53.155  -26.631 1.00 . A A . 327 ILE O    1 1 
       15 31639 1 1  71 GLN C    C  44.022  55.443  -24.620 1.00 . A A . 328 GLN C    1 1 
       15 31640 1 1  71 GLN CA   C  44.896  54.230  -24.949 1.00 . A A . 328 GLN CA   1 1 
       15 31641 1 1  71 GLN CB   C  46.296  54.390  -24.329 1.00 . A A . 328 GLN CB   1 1 
       15 31642 1 1  71 GLN CD   C  45.734  55.025  -21.916 1.00 . A A . 328 GLN CD   1 1 
       15 31643 1 1  71 GLN CG   C  46.408  54.032  -22.844 1.00 . A A . 328 GLN CG   1 1 
       15 31644 1 1  71 GLN H    H  45.849  54.355  -26.832 1.00 . A A . 328 GLN H    1 1 
       15 31645 1 1  71 GLN HA   H  44.436  53.342  -24.542 1.00 . A A . 328 GLN HA   1 1 
       15 31646 1 1  71 GLN HB2  H  46.984  53.759  -24.872 1.00 . A A . 328 GLN HB2  1 1 
       15 31647 1 1  71 GLN HB3  H  46.603  55.418  -24.450 1.00 . A A . 328 GLN HB3  1 1 
       15 31648 1 1  71 GLN HE21 H  47.380  56.126  -21.862 1.00 . A A . 328 GLN HE21 1 1 
       15 31649 1 1  71 GLN HE22 H  46.050  56.713  -20.930 1.00 . A A . 328 GLN HE22 1 1 
       15 31650 1 1  71 GLN HG2  H  45.950  53.068  -22.689 1.00 . A A . 328 GLN HG2  1 1 
       15 31651 1 1  71 GLN HG3  H  47.455  53.973  -22.583 1.00 . A A . 328 GLN HG3  1 1 
       15 31652 1 1  71 GLN N    N  45.028  54.055  -26.385 1.00 . A A . 328 GLN N    1 1 
       15 31653 1 1  71 GLN NE2  N  46.459  56.056  -21.532 1.00 . A A . 328 GLN NE2  1 1 
       15 31654 1 1  71 GLN O    O  43.047  55.337  -23.880 1.00 . A A . 328 GLN O    1 1 
       15 31655 1 1  71 GLN OE1  O  44.570  54.866  -21.556 1.00 . A A . 328 GLN OE1  1 1 
       15 31656 1 1  72 ASN C    C  42.372  58.017  -25.674 1.00 . A A . 329 ASN C    1 1 
       15 31657 1 1  72 ASN CA   C  43.672  57.830  -24.894 1.00 . A A . 329 ASN CA   1 1 
       15 31658 1 1  72 ASN CB   C  44.607  59.023  -25.136 1.00 . A A . 329 ASN CB   1 1 
       15 31659 1 1  72 ASN CG   C  45.824  59.009  -24.226 1.00 . A A . 329 ASN CG   1 1 
       15 31660 1 1  72 ASN H    H  45.064  56.584  -25.886 1.00 . A A . 329 ASN H    1 1 
       15 31661 1 1  72 ASN HA   H  43.431  57.805  -23.841 1.00 . A A . 329 ASN HA   1 1 
       15 31662 1 1  72 ASN HB2  H  44.950  59.000  -26.160 1.00 . A A . 329 ASN HB2  1 1 
       15 31663 1 1  72 ASN HB3  H  44.061  59.938  -24.965 1.00 . A A . 329 ASN HB3  1 1 
       15 31664 1 1  72 ASN HD21 H  44.846  60.064  -22.871 1.00 . A A . 329 ASN HD21 1 1 
       15 31665 1 1  72 ASN HD22 H  46.469  59.637  -22.457 1.00 . A A . 329 ASN HD22 1 1 
       15 31666 1 1  72 ASN N    N  44.349  56.576  -25.210 1.00 . A A . 329 ASN N    1 1 
       15 31667 1 1  72 ASN ND2  N  45.703  59.631  -23.072 1.00 . A A . 329 ASN ND2  1 1 
       15 31668 1 1  72 ASN O    O  41.814  59.113  -25.691 1.00 . A A . 329 ASN O    1 1 
       15 31669 1 1  72 ASN OD1  O  46.866  58.442  -24.565 1.00 . A A . 329 ASN OD1  1 1 
       15 31670 1 1  73 THR C    C  39.414  56.938  -26.089 1.00 . A A . 330 THR C    1 1 
       15 31671 1 1  73 THR CA   C  40.626  57.074  -27.035 1.00 . A A . 330 THR CA   1 1 
       15 31672 1 1  73 THR CB   C  40.538  56.057  -28.211 1.00 . A A . 330 THR CB   1 1 
       15 31673 1 1  73 THR CG2  C  40.303  54.632  -27.719 1.00 . A A . 330 THR CG2  1 1 
       15 31674 1 1  73 THR H    H  42.360  56.113  -26.283 1.00 . A A . 330 THR H    1 1 
       15 31675 1 1  73 THR HA   H  40.603  58.072  -27.451 1.00 . A A . 330 THR HA   1 1 
       15 31676 1 1  73 THR HB   H  41.472  56.088  -28.754 1.00 . A A . 330 THR HB   1 1 
       15 31677 1 1  73 THR HG1  H  38.739  56.790  -28.594 1.00 . A A . 330 THR HG1  1 1 
       15 31678 1 1  73 THR HG21 H  40.246  53.964  -28.566 1.00 . A A . 330 THR HG21 1 1 
       15 31679 1 1  73 THR HG22 H  39.378  54.589  -27.165 1.00 . A A . 330 THR HG22 1 1 
       15 31680 1 1  73 THR HG23 H  41.120  54.333  -27.080 1.00 . A A . 330 THR HG23 1 1 
       15 31681 1 1  73 THR N    N  41.875  56.964  -26.302 1.00 . A A . 330 THR N    1 1 
       15 31682 1 1  73 THR O    O  38.438  57.669  -26.226 1.00 . A A . 330 THR O    1 1 
       15 31683 1 1  73 THR OG1  O  39.483  56.432  -29.100 1.00 . A A . 330 THR OG1  1 1 
       15 31684 1 1  74 LEU C    C  37.088  55.412  -24.694 1.00 . A A . 331 LEU C    1 1 
       15 31685 1 1  74 LEU CA   C  38.463  55.772  -24.099 1.00 . A A . 331 LEU CA   1 1 
       15 31686 1 1  74 LEU CB   C  38.308  56.971  -23.136 1.00 . A A . 331 LEU CB   1 1 
       15 31687 1 1  74 LEU CD1  C  39.943  55.933  -21.525 1.00 . A A . 331 LEU CD1  1 1 
       15 31688 1 1  74 LEU CD2  C  40.601  57.972  -22.816 1.00 . A A . 331 LEU CD2  1 1 
       15 31689 1 1  74 LEU CG   C  39.460  57.228  -22.150 1.00 . A A . 331 LEU CG   1 1 
       15 31690 1 1  74 LEU H    H  40.331  55.475  -25.071 1.00 . A A . 331 LEU H    1 1 
       15 31691 1 1  74 LEU HA   H  38.791  54.924  -23.518 1.00 . A A . 331 LEU HA   1 1 
       15 31692 1 1  74 LEU HB2  H  38.181  57.862  -23.732 1.00 . A A . 331 LEU HB2  1 1 
       15 31693 1 1  74 LEU HB3  H  37.406  56.820  -22.563 1.00 . A A . 331 LEU HB3  1 1 
       15 31694 1 1  74 LEU HD11 H  40.359  55.296  -22.290 1.00 . A A . 331 LEU HD11 1 1 
       15 31695 1 1  74 LEU HD12 H  39.113  55.432  -21.051 1.00 . A A . 331 LEU HD12 1 1 
       15 31696 1 1  74 LEU HD13 H  40.701  56.151  -20.788 1.00 . A A . 331 LEU HD13 1 1 
       15 31697 1 1  74 LEU HD21 H  40.252  58.934  -23.161 1.00 . A A . 331 LEU HD21 1 1 
       15 31698 1 1  74 LEU HD22 H  40.961  57.398  -23.657 1.00 . A A . 331 LEU HD22 1 1 
       15 31699 1 1  74 LEU HD23 H  41.404  58.112  -22.107 1.00 . A A . 331 LEU HD23 1 1 
       15 31700 1 1  74 LEU HG   H  39.085  57.847  -21.347 1.00 . A A . 331 LEU HG   1 1 
       15 31701 1 1  74 LEU N    N  39.514  56.013  -25.115 1.00 . A A . 331 LEU N    1 1 
       15 31702 1 1  74 LEU O    O  36.359  56.284  -25.171 1.00 . A A . 331 LEU O    1 1 
       15 31703 1 1  75 THR C    C  35.145  53.669  -26.585 1.00 . A A . 332 THR C    1 1 
       15 31704 1 1  75 THR CA   C  35.412  53.616  -25.059 1.00 . A A . 332 THR CA   1 1 
       15 31705 1 1  75 THR CB   C  34.291  54.374  -24.296 1.00 . A A . 332 THR CB   1 1 
       15 31706 1 1  75 THR CG2  C  32.907  53.842  -24.656 1.00 . A A . 332 THR CG2  1 1 
       15 31707 1 1  75 THR H    H  37.405  53.466  -24.326 1.00 . A A . 332 THR H    1 1 
       15 31708 1 1  75 THR HA   H  35.364  52.580  -24.755 1.00 . A A . 332 THR HA   1 1 
       15 31709 1 1  75 THR HB   H  34.346  55.421  -24.556 1.00 . A A . 332 THR HB   1 1 
       15 31710 1 1  75 THR HG1  H  34.590  53.288  -22.685 1.00 . A A . 332 THR HG1  1 1 
       15 31711 1 1  75 THR HG21 H  32.721  54.008  -25.705 1.00 . A A . 332 THR HG21 1 1 
       15 31712 1 1  75 THR HG22 H  32.160  54.355  -24.070 1.00 . A A . 332 THR HG22 1 1 
       15 31713 1 1  75 THR HG23 H  32.862  52.784  -24.447 1.00 . A A . 332 THR HG23 1 1 
       15 31714 1 1  75 THR N    N  36.747  54.116  -24.654 1.00 . A A . 332 THR N    1 1 
       15 31715 1 1  75 THR O    O  34.374  52.856  -27.104 1.00 . A A . 332 THR O    1 1 
       15 31716 1 1  75 THR OG1  O  34.501  54.230  -22.884 1.00 . A A . 332 THR OG1  1 1 
       15 31717 1 1  76 SER C    C  35.620  53.465  -29.503 1.00 . A A . 333 SER C    1 1 
       15 31718 1 1  76 SER CA   C  35.577  54.790  -28.719 1.00 . A A . 333 SER CA   1 1 
       15 31719 1 1  76 SER CB   C  36.616  55.755  -29.258 1.00 . A A . 333 SER CB   1 1 
       15 31720 1 1  76 SER H    H  36.401  55.202  -26.813 1.00 . A A . 333 SER H    1 1 
       15 31721 1 1  76 SER HA   H  34.601  55.231  -28.850 1.00 . A A . 333 SER HA   1 1 
       15 31722 1 1  76 SER HB2  H  37.591  55.295  -29.207 1.00 . A A . 333 SER HB2  1 1 
       15 31723 1 1  76 SER HB3  H  36.385  55.998  -30.283 1.00 . A A . 333 SER HB3  1 1 
       15 31724 1 1  76 SER HG   H  35.723  57.208  -28.290 1.00 . A A . 333 SER HG   1 1 
       15 31725 1 1  76 SER N    N  35.779  54.604  -27.281 1.00 . A A . 333 SER N    1 1 
       15 31726 1 1  76 SER O    O  36.495  52.621  -29.279 1.00 . A A . 333 SER O    1 1 
       15 31727 1 1  76 SER OG   O  36.632  56.950  -28.496 1.00 . A A . 333 SER OG   1 1 
       15 31728 1 1  77 PRO C    C  35.795  51.730  -32.075 1.00 . A A . 334 PRO C    1 1 
       15 31729 1 1  77 PRO CA   C  34.538  52.056  -31.259 1.00 . A A . 334 PRO CA   1 1 
       15 31730 1 1  77 PRO CB   C  33.355  52.357  -32.192 1.00 . A A . 334 PRO CB   1 1 
       15 31731 1 1  77 PRO CD   C  33.621  54.263  -30.784 1.00 . A A . 334 PRO CD   1 1 
       15 31732 1 1  77 PRO CG   C  33.194  53.838  -32.152 1.00 . A A . 334 PRO CG   1 1 
       15 31733 1 1  77 PRO HA   H  34.297  51.207  -30.638 1.00 . A A . 334 PRO HA   1 1 
       15 31734 1 1  77 PRO HB2  H  33.586  52.012  -33.188 1.00 . A A . 334 PRO HB2  1 1 
       15 31735 1 1  77 PRO HB3  H  32.470  51.856  -31.828 1.00 . A A . 334 PRO HB3  1 1 
       15 31736 1 1  77 PRO HD2  H  34.022  55.264  -30.811 1.00 . A A . 334 PRO HD2  1 1 
       15 31737 1 1  77 PRO HD3  H  32.796  54.201  -30.090 1.00 . A A . 334 PRO HD3  1 1 
       15 31738 1 1  77 PRO HG2  H  33.825  54.296  -32.900 1.00 . A A . 334 PRO HG2  1 1 
       15 31739 1 1  77 PRO HG3  H  32.161  54.102  -32.322 1.00 . A A . 334 PRO HG3  1 1 
       15 31740 1 1  77 PRO N    N  34.665  53.284  -30.445 1.00 . A A . 334 PRO N    1 1 
       15 31741 1 1  77 PRO O    O  35.941  50.618  -32.580 1.00 . A A . 334 PRO O    1 1 
       15 31742 1 1  78 GLN C    C  38.741  51.345  -32.219 1.00 . A A . 335 GLN C    1 1 
       15 31743 1 1  78 GLN CA   C  37.955  52.474  -32.903 1.00 . A A . 335 GLN CA   1 1 
       15 31744 1 1  78 GLN CB   C  38.787  53.760  -32.910 1.00 . A A . 335 GLN CB   1 1 
       15 31745 1 1  78 GLN CD   C  39.383  53.773  -35.365 1.00 . A A . 335 GLN CD   1 1 
       15 31746 1 1  78 GLN CG   C  39.907  53.771  -33.939 1.00 . A A . 335 GLN CG   1 1 
       15 31747 1 1  78 GLN H    H  36.506  53.575  -31.818 1.00 . A A . 335 GLN H    1 1 
       15 31748 1 1  78 GLN HA   H  37.730  52.186  -33.919 1.00 . A A . 335 GLN HA   1 1 
       15 31749 1 1  78 GLN HB2  H  38.133  54.593  -33.119 1.00 . A A . 335 GLN HB2  1 1 
       15 31750 1 1  78 GLN HB3  H  39.224  53.895  -31.931 1.00 . A A . 335 GLN HB3  1 1 
       15 31751 1 1  78 GLN HE21 H  41.016  52.860  -36.004 1.00 . A A . 335 GLN HE21 1 1 
       15 31752 1 1  78 GLN HE22 H  39.828  53.216  -37.212 1.00 . A A . 335 GLN HE22 1 1 
       15 31753 1 1  78 GLN HG2  H  40.508  54.656  -33.790 1.00 . A A . 335 GLN HG2  1 1 
       15 31754 1 1  78 GLN HG3  H  40.519  52.892  -33.796 1.00 . A A . 335 GLN HG3  1 1 
       15 31755 1 1  78 GLN N    N  36.697  52.693  -32.199 1.00 . A A . 335 GLN N    1 1 
       15 31756 1 1  78 GLN NE2  N  40.155  53.230  -36.282 1.00 . A A . 335 GLN NE2  1 1 
       15 31757 1 1  78 GLN O    O  39.493  50.607  -32.862 1.00 . A A . 335 GLN O    1 1 
       15 31758 1 1  78 GLN OE1  O  38.296  54.282  -35.639 1.00 . A A . 335 GLN OE1  1 1 
       15 31759 1 1  79 PHE C    C  38.714  48.791  -30.477 1.00 . A A . 336 PHE C    1 1 
       15 31760 1 1  79 PHE CA   C  39.197  50.198  -30.112 1.00 . A A . 336 PHE CA   1 1 
       15 31761 1 1  79 PHE CB   C  38.966  50.470  -28.615 1.00 . A A . 336 PHE CB   1 1 
       15 31762 1 1  79 PHE CD1  C  40.882  49.395  -27.392 1.00 . A A . 336 PHE CD1  1 1 
       15 31763 1 1  79 PHE CD2  C  38.708  48.447  -27.143 1.00 . A A . 336 PHE CD2  1 1 
       15 31764 1 1  79 PHE CE1  C  41.400  48.430  -26.551 1.00 . A A . 336 PHE CE1  1 1 
       15 31765 1 1  79 PHE CE2  C  39.223  47.481  -26.301 1.00 . A A . 336 PHE CE2  1 1 
       15 31766 1 1  79 PHE CG   C  39.532  49.416  -27.700 1.00 . A A . 336 PHE CG   1 1 
       15 31767 1 1  79 PHE CZ   C  40.570  47.473  -26.005 1.00 . A A . 336 PHE CZ   1 1 
       15 31768 1 1  79 PHE H    H  37.904  51.827  -30.469 1.00 . A A . 336 PHE H    1 1 
       15 31769 1 1  79 PHE HA   H  40.256  50.262  -30.313 1.00 . A A . 336 PHE HA   1 1 
       15 31770 1 1  79 PHE HB2  H  39.426  51.411  -28.354 1.00 . A A . 336 PHE HB2  1 1 
       15 31771 1 1  79 PHE HB3  H  37.904  50.535  -28.433 1.00 . A A . 336 PHE HB3  1 1 
       15 31772 1 1  79 PHE HD1  H  41.533  50.144  -27.817 1.00 . A A . 336 PHE HD1  1 1 
       15 31773 1 1  79 PHE HD2  H  37.652  48.453  -27.374 1.00 . A A . 336 PHE HD2  1 1 
       15 31774 1 1  79 PHE HE1  H  42.455  48.425  -26.320 1.00 . A A . 336 PHE HE1  1 1 
       15 31775 1 1  79 PHE HE2  H  38.571  46.732  -25.876 1.00 . A A . 336 PHE HE2  1 1 
       15 31776 1 1  79 PHE HZ   H  40.974  46.716  -25.347 1.00 . A A . 336 PHE HZ   1 1 
       15 31777 1 1  79 PHE N    N  38.533  51.214  -30.910 1.00 . A A . 336 PHE N    1 1 
       15 31778 1 1  79 PHE O    O  39.522  47.886  -30.674 1.00 . A A . 336 PHE O    1 1 
       15 31779 1 1  80 GLN C    C  37.215  46.809  -32.261 1.00 . A A . 337 GLN C    1 1 
       15 31780 1 1  80 GLN CA   C  36.818  47.300  -30.872 1.00 . A A . 337 GLN CA   1 1 
       15 31781 1 1  80 GLN CB   C  35.292  47.308  -30.717 1.00 . A A . 337 GLN CB   1 1 
       15 31782 1 1  80 GLN CD   C  33.062  48.145  -31.543 1.00 . A A . 337 GLN CD   1 1 
       15 31783 1 1  80 GLN CG   C  34.556  48.132  -31.757 1.00 . A A . 337 GLN CG   1 1 
       15 31784 1 1  80 GLN H    H  36.799  49.389  -30.479 1.00 . A A . 337 GLN H    1 1 
       15 31785 1 1  80 GLN HA   H  37.234  46.614  -30.148 1.00 . A A . 337 GLN HA   1 1 
       15 31786 1 1  80 GLN HB2  H  34.932  46.291  -30.781 1.00 . A A . 337 GLN HB2  1 1 
       15 31787 1 1  80 GLN HB3  H  35.048  47.700  -29.740 1.00 . A A . 337 GLN HB3  1 1 
       15 31788 1 1  80 GLN HE21 H  32.760  48.345  -33.491 1.00 . A A . 337 GLN HE21 1 1 
       15 31789 1 1  80 GLN HE22 H  31.340  48.267  -32.508 1.00 . A A . 337 GLN HE22 1 1 
       15 31790 1 1  80 GLN HG2  H  34.917  49.149  -31.716 1.00 . A A . 337 GLN HG2  1 1 
       15 31791 1 1  80 GLN HG3  H  34.761  47.719  -32.735 1.00 . A A . 337 GLN HG3  1 1 
       15 31792 1 1  80 GLN N    N  37.393  48.619  -30.587 1.00 . A A . 337 GLN N    1 1 
       15 31793 1 1  80 GLN NE2  N  32.315  48.267  -32.619 1.00 . A A . 337 GLN NE2  1 1 
       15 31794 1 1  80 GLN O    O  37.323  45.603  -32.494 1.00 . A A . 337 GLN O    1 1 
       15 31795 1 1  80 GLN OE1  O  32.583  48.049  -30.411 1.00 . A A . 337 GLN OE1  1 1 
       15 31796 1 1  81 GLN C    C  39.268  46.789  -34.474 1.00 . A A . 338 GLN C    1 1 
       15 31797 1 1  81 GLN CA   C  37.870  47.381  -34.521 1.00 . A A . 338 GLN CA   1 1 
       15 31798 1 1  81 GLN CB   C  37.841  48.589  -35.454 1.00 . A A . 338 GLN CB   1 1 
       15 31799 1 1  81 GLN CD   C  36.452  50.223  -36.777 1.00 . A A . 338 GLN CD   1 1 
       15 31800 1 1  81 GLN CG   C  36.445  49.107  -35.752 1.00 . A A . 338 GLN CG   1 1 
       15 31801 1 1  81 GLN H    H  37.297  48.686  -32.955 1.00 . A A . 338 GLN H    1 1 
       15 31802 1 1  81 GLN HA   H  37.190  46.630  -34.896 1.00 . A A . 338 GLN HA   1 1 
       15 31803 1 1  81 GLN HB2  H  38.408  49.389  -35.004 1.00 . A A . 338 GLN HB2  1 1 
       15 31804 1 1  81 GLN HB3  H  38.306  48.315  -36.390 1.00 . A A . 338 GLN HB3  1 1 
       15 31805 1 1  81 GLN HE21 H  34.664  49.669  -37.433 1.00 . A A . 338 GLN HE21 1 1 
       15 31806 1 1  81 GLN HE22 H  35.368  51.033  -38.222 1.00 . A A . 338 GLN HE22 1 1 
       15 31807 1 1  81 GLN HG2  H  35.845  48.294  -36.132 1.00 . A A . 338 GLN HG2  1 1 
       15 31808 1 1  81 GLN HG3  H  36.009  49.479  -34.837 1.00 . A A . 338 GLN HG3  1 1 
       15 31809 1 1  81 GLN N    N  37.435  47.741  -33.183 1.00 . A A . 338 GLN N    1 1 
       15 31810 1 1  81 GLN NE2  N  35.391  50.315  -37.556 1.00 . A A . 338 GLN NE2  1 1 
       15 31811 1 1  81 GLN O    O  39.567  45.819  -35.166 1.00 . A A . 338 GLN O    1 1 
       15 31812 1 1  81 GLN OE1  O  37.408  50.988  -36.871 1.00 . A A . 338 GLN OE1  1 1 
       15 31813 1 1  82 ALA C    C  41.489  45.590  -32.681 1.00 . A A . 339 ALA C    1 1 
       15 31814 1 1  82 ALA CA   C  41.473  46.890  -33.475 1.00 . A A . 339 ALA CA   1 1 
       15 31815 1 1  82 ALA CB   C  42.330  47.947  -32.791 1.00 . A A . 339 ALA CB   1 1 
       15 31816 1 1  82 ALA H    H  39.812  48.140  -33.111 1.00 . A A . 339 ALA H    1 1 
       15 31817 1 1  82 ALA HA   H  41.879  46.703  -34.459 1.00 . A A . 339 ALA HA   1 1 
       15 31818 1 1  82 ALA HB1  H  42.301  48.862  -33.365 1.00 . A A . 339 ALA HB1  1 1 
       15 31819 1 1  82 ALA HB2  H  43.349  47.597  -32.726 1.00 . A A . 339 ALA HB2  1 1 
       15 31820 1 1  82 ALA HB3  H  41.948  48.133  -31.798 1.00 . A A . 339 ALA HB3  1 1 
       15 31821 1 1  82 ALA N    N  40.114  47.368  -33.636 1.00 . A A . 339 ALA N    1 1 
       15 31822 1 1  82 ALA O    O  42.107  44.617  -33.090 1.00 . A A . 339 ALA O    1 1 
       15 31823 1 1  83 LEU C    C  40.158  43.204  -31.431 1.00 . A A . 340 LEU C    1 1 
       15 31824 1 1  83 LEU CA   C  40.700  44.421  -30.672 1.00 . A A . 340 LEU CA   1 1 
       15 31825 1 1  83 LEU CB   C  39.799  44.767  -29.456 1.00 . A A . 340 LEU CB   1 1 
       15 31826 1 1  83 LEU CD1  C  38.884  42.544  -28.627 1.00 . A A . 340 LEU CD1  1 1 
       15 31827 1 1  83 LEU CD2  C  41.145  43.321  -27.879 1.00 . A A . 340 LEU CD2  1 1 
       15 31828 1 1  83 LEU CG   C  39.744  43.756  -28.287 1.00 . A A . 340 LEU CG   1 1 
       15 31829 1 1  83 LEU H    H  40.296  46.404  -31.300 1.00 . A A . 340 LEU H    1 1 
       15 31830 1 1  83 LEU HA   H  41.697  44.201  -30.319 1.00 . A A . 340 LEU HA   1 1 
       15 31831 1 1  83 LEU HB2  H  40.135  45.710  -29.055 1.00 . A A . 340 LEU HB2  1 1 
       15 31832 1 1  83 LEU HB3  H  38.793  44.904  -29.824 1.00 . A A . 340 LEU HB3  1 1 
       15 31833 1 1  83 LEU HD11 H  39.306  42.031  -29.481 1.00 . A A . 340 LEU HD11 1 1 
       15 31834 1 1  83 LEU HD12 H  37.882  42.869  -28.864 1.00 . A A . 340 LEU HD12 1 1 
       15 31835 1 1  83 LEU HD13 H  38.854  41.872  -27.783 1.00 . A A . 340 LEU HD13 1 1 
       15 31836 1 1  83 LEU HD21 H  41.609  42.786  -28.694 1.00 . A A . 340 LEU HD21 1 1 
       15 31837 1 1  83 LEU HD22 H  41.087  42.683  -27.011 1.00 . A A . 340 LEU HD22 1 1 
       15 31838 1 1  83 LEU HD23 H  41.735  44.194  -27.641 1.00 . A A . 340 LEU HD23 1 1 
       15 31839 1 1  83 LEU HG   H  39.290  44.245  -27.438 1.00 . A A . 340 LEU HG   1 1 
       15 31840 1 1  83 LEU N    N  40.781  45.587  -31.555 1.00 . A A . 340 LEU N    1 1 
       15 31841 1 1  83 LEU O    O  40.712  42.098  -31.341 1.00 . A A . 340 LEU O    1 1 
       15 31842 1 1  84 GLY C    C  39.404  41.767  -33.983 1.00 . A A . 341 GLY C    1 1 
       15 31843 1 1  84 GLY CA   C  38.474  42.346  -32.936 1.00 . A A . 341 GLY CA   1 1 
       15 31844 1 1  84 GLY H    H  38.699  44.322  -32.221 1.00 . A A . 341 GLY H    1 1 
       15 31845 1 1  84 GLY HA2  H  38.186  41.561  -32.254 1.00 . A A . 341 GLY HA2  1 1 
       15 31846 1 1  84 GLY HA3  H  37.590  42.727  -33.424 1.00 . A A . 341 GLY HA3  1 1 
       15 31847 1 1  84 GLY N    N  39.085  43.419  -32.181 1.00 . A A . 341 GLY N    1 1 
       15 31848 1 1  84 GLY O    O  39.542  40.551  -34.090 1.00 . A A . 341 GLY O    1 1 
       15 31849 1 1  85 MET C    C  42.230  41.579  -35.197 1.00 . A A . 342 MET C    1 1 
       15 31850 1 1  85 MET CA   C  40.963  42.177  -35.787 1.00 . A A . 342 MET CA   1 1 
       15 31851 1 1  85 MET CB   C  41.300  43.305  -36.762 1.00 . A A . 342 MET CB   1 1 
       15 31852 1 1  85 MET CE   C  37.876  43.356  -39.141 1.00 . A A . 342 MET CE   1 1 
       15 31853 1 1  85 MET CG   C  40.103  43.796  -37.553 1.00 . A A . 342 MET CG   1 1 
       15 31854 1 1  85 MET H    H  39.926  43.594  -34.599 1.00 . A A . 342 MET H    1 1 
       15 31855 1 1  85 MET HA   H  40.450  41.396  -36.331 1.00 . A A . 342 MET HA   1 1 
       15 31856 1 1  85 MET HB2  H  41.703  44.137  -36.204 1.00 . A A . 342 MET HB2  1 1 
       15 31857 1 1  85 MET HB3  H  42.047  42.953  -37.458 1.00 . A A . 342 MET HB3  1 1 
       15 31858 1 1  85 MET HE1  H  38.266  44.091  -39.829 1.00 . A A . 342 MET HE1  1 1 
       15 31859 1 1  85 MET HE2  H  37.305  43.853  -38.370 1.00 . A A . 342 MET HE2  1 1 
       15 31860 1 1  85 MET HE3  H  37.237  42.667  -39.673 1.00 . A A . 342 MET HE3  1 1 
       15 31861 1 1  85 MET HG2  H  39.416  44.285  -36.878 1.00 . A A . 342 MET HG2  1 1 
       15 31862 1 1  85 MET HG3  H  40.447  44.504  -38.294 1.00 . A A . 342 MET HG3  1 1 
       15 31863 1 1  85 MET N    N  40.057  42.632  -34.742 1.00 . A A . 342 MET N    1 1 
       15 31864 1 1  85 MET O    O  42.780  40.627  -35.743 1.00 . A A . 342 MET O    1 1 
       15 31865 1 1  85 MET SD   S  39.233  42.458  -38.395 1.00 . A A . 342 MET SD   1 1 
       15 31866 1 1  86 PHE C    C  43.666  40.182  -32.990 1.00 . A A . 343 PHE C    1 1 
       15 31867 1 1  86 PHE CA   C  43.872  41.628  -33.396 1.00 . A A . 343 PHE CA   1 1 
       15 31868 1 1  86 PHE CB   C  44.201  42.487  -32.164 1.00 . A A . 343 PHE CB   1 1 
       15 31869 1 1  86 PHE CD1  C  46.677  42.226  -31.812 1.00 . A A . 343 PHE CD1  1 1 
       15 31870 1 1  86 PHE CD2  C  45.200  41.304  -30.181 1.00 . A A . 343 PHE CD2  1 1 
       15 31871 1 1  86 PHE CE1  C  47.764  41.775  -31.086 1.00 . A A . 343 PHE CE1  1 1 
       15 31872 1 1  86 PHE CE2  C  46.282  40.850  -29.451 1.00 . A A . 343 PHE CE2  1 1 
       15 31873 1 1  86 PHE CG   C  45.384  41.995  -31.371 1.00 . A A . 343 PHE CG   1 1 
       15 31874 1 1  86 PHE CZ   C  47.565  41.087  -29.905 1.00 . A A . 343 PHE CZ   1 1 
       15 31875 1 1  86 PHE H    H  42.218  42.915  -33.702 1.00 . A A . 343 PHE H    1 1 
       15 31876 1 1  86 PHE HA   H  44.700  41.675  -34.088 1.00 . A A . 343 PHE HA   1 1 
       15 31877 1 1  86 PHE HB2  H  44.417  43.495  -32.486 1.00 . A A . 343 PHE HB2  1 1 
       15 31878 1 1  86 PHE HB3  H  43.342  42.503  -31.509 1.00 . A A . 343 PHE HB3  1 1 
       15 31879 1 1  86 PHE HD1  H  46.833  42.765  -32.735 1.00 . A A . 343 PHE HD1  1 1 
       15 31880 1 1  86 PHE HD2  H  44.197  41.118  -29.826 1.00 . A A . 343 PHE HD2  1 1 
       15 31881 1 1  86 PHE HE1  H  48.766  41.961  -31.442 1.00 . A A . 343 PHE HE1  1 1 
       15 31882 1 1  86 PHE HE2  H  46.125  40.313  -28.528 1.00 . A A . 343 PHE HE2  1 1 
       15 31883 1 1  86 PHE HZ   H  48.413  40.733  -29.335 1.00 . A A . 343 PHE HZ   1 1 
       15 31884 1 1  86 PHE N    N  42.685  42.135  -34.078 1.00 . A A . 343 PHE N    1 1 
       15 31885 1 1  86 PHE O    O  44.490  39.322  -33.283 1.00 . A A . 343 PHE O    1 1 
       15 31886 1 1  87 SER C    C  41.997  37.651  -33.098 1.00 . A A . 344 SER C    1 1 
       15 31887 1 1  87 SER CA   C  42.233  38.572  -31.899 1.00 . A A . 344 SER CA   1 1 
       15 31888 1 1  87 SER CB   C  41.023  38.584  -30.960 1.00 . A A . 344 SER CB   1 1 
       15 31889 1 1  87 SER H    H  41.925  40.648  -32.141 1.00 . A A . 344 SER H    1 1 
       15 31890 1 1  87 SER HA   H  43.089  38.202  -31.354 1.00 . A A . 344 SER HA   1 1 
       15 31891 1 1  87 SER HB2  H  40.647  37.578  -30.847 1.00 . A A . 344 SER HB2  1 1 
       15 31892 1 1  87 SER HB3  H  41.321  38.965  -29.996 1.00 . A A . 344 SER HB3  1 1 
       15 31893 1 1  87 SER HG   H  40.238  40.330  -31.407 1.00 . A A . 344 SER HG   1 1 
       15 31894 1 1  87 SER N    N  42.550  39.917  -32.334 1.00 . A A . 344 SER N    1 1 
       15 31895 1 1  87 SER O    O  42.429  36.497  -33.098 1.00 . A A . 344 SER O    1 1 
       15 31896 1 1  87 SER OG   O  39.980  39.400  -31.469 1.00 . A A . 344 SER OG   1 1 
       15 31897 1 1  88 ALA C    C  42.372  36.999  -36.009 1.00 . A A . 345 ALA C    1 1 
       15 31898 1 1  88 ALA CA   C  41.070  37.416  -35.337 1.00 . A A . 345 ALA CA   1 1 
       15 31899 1 1  88 ALA CB   C  40.221  38.231  -36.296 1.00 . A A . 345 ALA CB   1 1 
       15 31900 1 1  88 ALA H    H  41.000  39.099  -34.057 1.00 . A A . 345 ALA H    1 1 
       15 31901 1 1  88 ALA HA   H  40.517  36.530  -35.061 1.00 . A A . 345 ALA HA   1 1 
       15 31902 1 1  88 ALA HB1  H  39.301  38.518  -35.809 1.00 . A A . 345 ALA HB1  1 1 
       15 31903 1 1  88 ALA HB2  H  39.998  37.636  -37.171 1.00 . A A . 345 ALA HB2  1 1 
       15 31904 1 1  88 ALA HB3  H  40.763  39.116  -36.594 1.00 . A A . 345 ALA HB3  1 1 
       15 31905 1 1  88 ALA N    N  41.334  38.177  -34.124 1.00 . A A . 345 ALA N    1 1 
       15 31906 1 1  88 ALA O    O  42.554  35.832  -36.362 1.00 . A A . 345 ALA O    1 1 
       15 31907 1 1  89 ALA C    C  45.423  36.786  -35.918 1.00 . A A . 346 ALA C    1 1 
       15 31908 1 1  89 ALA CA   C  44.572  37.693  -36.795 1.00 . A A . 346 ALA CA   1 1 
       15 31909 1 1  89 ALA CB   C  45.300  38.999  -37.072 1.00 . A A . 346 ALA CB   1 1 
       15 31910 1 1  89 ALA H    H  43.073  38.868  -35.872 1.00 . A A . 346 ALA H    1 1 
       15 31911 1 1  89 ALA HA   H  44.392  37.198  -37.740 1.00 . A A . 346 ALA HA   1 1 
       15 31912 1 1  89 ALA HB1  H  46.233  38.791  -37.574 1.00 . A A . 346 ALA HB1  1 1 
       15 31913 1 1  89 ALA HB2  H  45.499  39.505  -36.139 1.00 . A A . 346 ALA HB2  1 1 
       15 31914 1 1  89 ALA HB3  H  44.685  39.628  -37.699 1.00 . A A . 346 ALA HB3  1 1 
       15 31915 1 1  89 ALA N    N  43.281  37.954  -36.175 1.00 . A A . 346 ALA N    1 1 
       15 31916 1 1  89 ALA O    O  46.171  35.951  -36.418 1.00 . A A . 346 ALA O    1 1 
       15 31917 1 1  90 LEU C    C  45.636  34.674  -33.782 1.00 . A A . 347 LEU C    1 1 
       15 31918 1 1  90 LEU CA   C  46.034  36.139  -33.652 1.00 . A A . 347 LEU CA   1 1 
       15 31919 1 1  90 LEU CB   C  45.773  36.660  -32.214 1.00 . A A . 347 LEU CB   1 1 
       15 31920 1 1  90 LEU CD1  C  46.604  36.923  -29.856 1.00 . A A . 347 LEU CD1  1 1 
       15 31921 1 1  90 LEU CD2  C  45.903  34.670  -30.647 1.00 . A A . 347 LEU CD2  1 1 
       15 31922 1 1  90 LEU CG   C  46.552  35.991  -31.058 1.00 . A A . 347 LEU CG   1 1 
       15 31923 1 1  90 LEU H    H  44.690  37.649  -34.275 1.00 . A A . 347 LEU H    1 1 
       15 31924 1 1  90 LEU HA   H  47.083  36.237  -33.877 1.00 . A A . 347 LEU HA   1 1 
       15 31925 1 1  90 LEU HB2  H  46.007  37.714  -32.200 1.00 . A A . 347 LEU HB2  1 1 
       15 31926 1 1  90 LEU HB3  H  44.718  36.550  -32.011 1.00 . A A . 347 LEU HB3  1 1 
       15 31927 1 1  90 LEU HD11 H  45.598  37.147  -29.531 1.00 . A A . 347 LEU HD11 1 1 
       15 31928 1 1  90 LEU HD12 H  47.105  37.840  -30.131 1.00 . A A . 347 LEU HD12 1 1 
       15 31929 1 1  90 LEU HD13 H  47.144  36.446  -29.052 1.00 . A A . 347 LEU HD13 1 1 
       15 31930 1 1  90 LEU HD21 H  45.973  33.964  -31.462 1.00 . A A . 347 LEU HD21 1 1 
       15 31931 1 1  90 LEU HD22 H  44.865  34.841  -30.413 1.00 . A A . 347 LEU HD22 1 1 
       15 31932 1 1  90 LEU HD23 H  46.404  34.273  -29.778 1.00 . A A . 347 LEU HD23 1 1 
       15 31933 1 1  90 LEU HG   H  47.565  35.792  -31.378 1.00 . A A . 347 LEU HG   1 1 
       15 31934 1 1  90 LEU N    N  45.295  36.951  -34.611 1.00 . A A . 347 LEU N    1 1 
       15 31935 1 1  90 LEU O    O  46.487  33.787  -33.812 1.00 . A A . 347 LEU O    1 1 
       15 31936 1 1  91 ALA C    C  43.948  32.489  -35.352 1.00 . A A . 348 ALA C    1 1 
       15 31937 1 1  91 ALA CA   C  43.811  33.094  -33.956 1.00 . A A . 348 ALA CA   1 1 
       15 31938 1 1  91 ALA CB   C  42.358  33.104  -33.533 1.00 . A A . 348 ALA CB   1 1 
       15 31939 1 1  91 ALA H    H  43.722  35.199  -33.887 1.00 . A A . 348 ALA H    1 1 
       15 31940 1 1  91 ALA HA   H  44.353  32.480  -33.254 1.00 . A A . 348 ALA HA   1 1 
       15 31941 1 1  91 ALA HB1  H  41.985  32.090  -33.510 1.00 . A A . 348 ALA HB1  1 1 
       15 31942 1 1  91 ALA HB2  H  41.782  33.684  -34.239 1.00 . A A . 348 ALA HB2  1 1 
       15 31943 1 1  91 ALA HB3  H  42.272  33.540  -32.550 1.00 . A A . 348 ALA HB3  1 1 
       15 31944 1 1  91 ALA N    N  44.345  34.439  -33.878 1.00 . A A . 348 ALA N    1 1 
       15 31945 1 1  91 ALA O    O  44.319  31.327  -35.498 1.00 . A A . 348 ALA O    1 1 
       15 31946 1 1  92 SER C    C  45.077  32.746  -38.335 1.00 . A A . 349 SER C    1 1 
       15 31947 1 1  92 SER CA   C  43.667  32.783  -37.740 1.00 . A A . 349 SER CA   1 1 
       15 31948 1 1  92 SER CB   C  42.752  33.641  -38.613 1.00 . A A . 349 SER CB   1 1 
       15 31949 1 1  92 SER H    H  43.422  34.217  -36.197 1.00 . A A . 349 SER H    1 1 
       15 31950 1 1  92 SER HA   H  43.275  31.777  -37.727 1.00 . A A . 349 SER HA   1 1 
       15 31951 1 1  92 SER HB2  H  43.187  34.622  -38.731 1.00 . A A . 349 SER HB2  1 1 
       15 31952 1 1  92 SER HB3  H  42.640  33.176  -39.582 1.00 . A A . 349 SER HB3  1 1 
       15 31953 1 1  92 SER HG   H  41.534  34.390  -37.275 1.00 . A A . 349 SER HG   1 1 
       15 31954 1 1  92 SER N    N  43.656  33.278  -36.369 1.00 . A A . 349 SER N    1 1 
       15 31955 1 1  92 SER O    O  45.419  31.827  -39.081 1.00 . A A . 349 SER O    1 1 
       15 31956 1 1  92 SER OG   O  41.467  33.777  -38.019 1.00 . A A . 349 SER OG   1 1 
       15 31957 1 1  93 GLY C    C  48.276  33.199  -37.683 1.00 . A A . 350 GLY C    1 1 
       15 31958 1 1  93 GLY CA   C  47.219  33.807  -38.572 1.00 . A A . 350 GLY CA   1 1 
       15 31959 1 1  93 GLY H    H  45.594  34.418  -37.366 1.00 . A A . 350 GLY H    1 1 
       15 31960 1 1  93 GLY HA2  H  47.221  33.288  -39.518 1.00 . A A . 350 GLY HA2  1 1 
       15 31961 1 1  93 GLY HA3  H  47.464  34.845  -38.747 1.00 . A A . 350 GLY HA3  1 1 
       15 31962 1 1  93 GLY N    N  45.890  33.733  -38.005 1.00 . A A . 350 GLY N    1 1 
       15 31963 1 1  93 GLY O    O  49.349  32.827  -38.166 1.00 . A A . 350 GLY O    1 1 
       15 31964 1 1  94 GLN C    C  50.165  33.413  -35.300 1.00 . A A . 351 GLN C    1 1 
       15 31965 1 1  94 GLN CA   C  48.906  32.551  -35.391 1.00 . A A . 351 GLN CA   1 1 
       15 31966 1 1  94 GLN CB   C  49.263  31.095  -35.716 1.00 . A A . 351 GLN CB   1 1 
       15 31967 1 1  94 GLN CD   C  48.428  28.756  -36.152 1.00 . A A . 351 GLN CD   1 1 
       15 31968 1 1  94 GLN CG   C  48.082  30.141  -35.646 1.00 . A A . 351 GLN CG   1 1 
       15 31969 1 1  94 GLN H    H  47.094  33.404  -36.077 1.00 . A A . 351 GLN H    1 1 
       15 31970 1 1  94 GLN HA   H  48.406  32.584  -34.433 1.00 . A A . 351 GLN HA   1 1 
       15 31971 1 1  94 GLN HB2  H  49.668  31.053  -36.715 1.00 . A A . 351 GLN HB2  1 1 
       15 31972 1 1  94 GLN HB3  H  50.013  30.757  -35.018 1.00 . A A . 351 GLN HB3  1 1 
       15 31973 1 1  94 GLN HE21 H  49.050  28.232  -34.348 1.00 . A A . 351 GLN HE21 1 1 
       15 31974 1 1  94 GLN HE22 H  49.171  27.015  -35.569 1.00 . A A . 351 GLN HE22 1 1 
       15 31975 1 1  94 GLN HG2  H  47.756  30.062  -34.620 1.00 . A A . 351 GLN HG2  1 1 
       15 31976 1 1  94 GLN HG3  H  47.278  30.539  -36.248 1.00 . A A . 351 GLN HG3  1 1 
       15 31977 1 1  94 GLN N    N  47.973  33.099  -36.382 1.00 . A A . 351 GLN N    1 1 
       15 31978 1 1  94 GLN NE2  N  48.929  27.915  -35.270 1.00 . A A . 351 GLN NE2  1 1 
       15 31979 1 1  94 GLN O    O  51.108  33.246  -36.081 1.00 . A A . 351 GLN O    1 1 
       15 31980 1 1  94 GLN OE1  O  48.259  28.450  -37.333 1.00 . A A . 351 GLN OE1  1 1 
       15 31981 1 1  95 LEU C    C  52.555  34.550  -33.800 1.00 . A A . 352 LEU C    1 1 
       15 31982 1 1  95 LEU CA   C  51.278  35.280  -34.184 1.00 . A A . 352 LEU CA   1 1 
       15 31983 1 1  95 LEU CB   C  50.954  36.328  -33.110 1.00 . A A . 352 LEU CB   1 1 
       15 31984 1 1  95 LEU CD1  C  49.467  38.105  -32.156 1.00 . A A . 352 LEU CD1  1 1 
       15 31985 1 1  95 LEU CD2  C  49.453  37.670  -34.614 1.00 . A A . 352 LEU CD2  1 1 
       15 31986 1 1  95 LEU CG   C  49.610  37.047  -33.239 1.00 . A A . 352 LEU CG   1 1 
       15 31987 1 1  95 LEU H    H  49.401  34.391  -33.737 1.00 . A A . 352 LEU H    1 1 
       15 31988 1 1  95 LEU HA   H  51.432  35.783  -35.127 1.00 . A A . 352 LEU HA   1 1 
       15 31989 1 1  95 LEU HB2  H  50.985  35.840  -32.149 1.00 . A A . 352 LEU HB2  1 1 
       15 31990 1 1  95 LEU HB3  H  51.734  37.075  -33.131 1.00 . A A . 352 LEU HB3  1 1 
       15 31991 1 1  95 LEU HD11 H  48.515  38.602  -32.265 1.00 . A A . 352 LEU HD11 1 1 
       15 31992 1 1  95 LEU HD12 H  50.264  38.827  -32.251 1.00 . A A . 352 LEU HD12 1 1 
       15 31993 1 1  95 LEU HD13 H  49.519  37.637  -31.184 1.00 . A A . 352 LEU HD13 1 1 
       15 31994 1 1  95 LEU HD21 H  49.454  36.890  -35.361 1.00 . A A . 352 LEU HD21 1 1 
       15 31995 1 1  95 LEU HD22 H  50.272  38.348  -34.799 1.00 . A A . 352 LEU HD22 1 1 
       15 31996 1 1  95 LEU HD23 H  48.519  38.212  -34.661 1.00 . A A . 352 LEU HD23 1 1 
       15 31997 1 1  95 LEU HG   H  48.819  36.326  -33.100 1.00 . A A . 352 LEU HG   1 1 
       15 31998 1 1  95 LEU N    N  50.166  34.343  -34.349 1.00 . A A . 352 LEU N    1 1 
       15 31999 1 1  95 LEU O    O  53.616  34.790  -34.369 1.00 . A A . 352 LEU O    1 1 
       15 32000 1 1  96 GLY C    C  54.542  33.782  -31.558 1.00 . A A . 353 GLY C    1 1 
       15 32001 1 1  96 GLY CA   C  53.595  32.920  -32.380 1.00 . A A . 353 GLY CA   1 1 
       15 32002 1 1  96 GLY H    H  51.559  33.481  -32.447 1.00 . A A . 353 GLY H    1 1 
       15 32003 1 1  96 GLY HA2  H  53.262  32.092  -31.771 1.00 . A A . 353 GLY HA2  1 1 
       15 32004 1 1  96 GLY HA3  H  54.127  32.534  -33.235 1.00 . A A . 353 GLY HA3  1 1 
       15 32005 1 1  96 GLY N    N  52.441  33.653  -32.841 1.00 . A A . 353 GLY N    1 1 
       15 32006 1 1  96 GLY O    O  54.119  34.425  -30.593 1.00 . A A . 353 GLY O    1 1 
       15 32007 1 1  97 PRO C    C  56.793  36.110  -31.405 1.00 . A A . 354 PRO C    1 1 
       15 32008 1 1  97 PRO CA   C  56.866  34.585  -31.207 1.00 . A A . 354 PRO CA   1 1 
       15 32009 1 1  97 PRO CB   C  58.159  34.037  -31.804 1.00 . A A . 354 PRO CB   1 1 
       15 32010 1 1  97 PRO CD   C  56.377  33.182  -33.147 1.00 . A A . 354 PRO CD   1 1 
       15 32011 1 1  97 PRO CG   C  57.797  33.669  -33.198 1.00 . A A . 354 PRO CG   1 1 
       15 32012 1 1  97 PRO HA   H  56.835  34.362  -30.151 1.00 . A A . 354 PRO HA   1 1 
       15 32013 1 1  97 PRO HB2  H  58.922  34.801  -31.779 1.00 . A A . 354 PRO HB2  1 1 
       15 32014 1 1  97 PRO HB3  H  58.484  33.175  -31.242 1.00 . A A . 354 PRO HB3  1 1 
       15 32015 1 1  97 PRO HD2  H  55.841  33.488  -34.034 1.00 . A A . 354 PRO HD2  1 1 
       15 32016 1 1  97 PRO HD3  H  56.350  32.107  -33.042 1.00 . A A . 354 PRO HD3  1 1 
       15 32017 1 1  97 PRO HG2  H  57.873  34.537  -33.836 1.00 . A A . 354 PRO HG2  1 1 
       15 32018 1 1  97 PRO HG3  H  58.449  32.884  -33.551 1.00 . A A . 354 PRO HG3  1 1 
       15 32019 1 1  97 PRO N    N  55.826  33.842  -31.945 1.00 . A A . 354 PRO N    1 1 
       15 32020 1 1  97 PRO O    O  57.795  36.814  -31.259 1.00 . A A . 354 PRO O    1 1 
       15 32021 1 1  98 LEU C    C  55.019  38.719  -30.593 1.00 . A A . 355 LEU C    1 1 
       15 32022 1 1  98 LEU CA   C  55.432  38.045  -31.901 1.00 . A A . 355 LEU CA   1 1 
       15 32023 1 1  98 LEU CB   C  54.392  38.324  -32.993 1.00 . A A . 355 LEU CB   1 1 
       15 32024 1 1  98 LEU CD1  C  53.604  38.109  -35.367 1.00 . A A . 355 LEU CD1  1 1 
       15 32025 1 1  98 LEU CD2  C  56.044  38.357  -34.891 1.00 . A A . 355 LEU CD2  1 1 
       15 32026 1 1  98 LEU CG   C  54.724  37.786  -34.392 1.00 . A A . 355 LEU CG   1 1 
       15 32027 1 1  98 LEU H    H  54.850  36.007  -31.819 1.00 . A A . 355 LEU H    1 1 
       15 32028 1 1  98 LEU HA   H  56.381  38.455  -32.212 1.00 . A A . 355 LEU HA   1 1 
       15 32029 1 1  98 LEU HB2  H  53.455  37.892  -32.677 1.00 . A A . 355 LEU HB2  1 1 
       15 32030 1 1  98 LEU HB3  H  54.263  39.394  -33.066 1.00 . A A . 355 LEU HB3  1 1 
       15 32031 1 1  98 LEU HD11 H  53.479  39.180  -35.429 1.00 . A A . 355 LEU HD11 1 1 
       15 32032 1 1  98 LEU HD12 H  52.685  37.657  -35.024 1.00 . A A . 355 LEU HD12 1 1 
       15 32033 1 1  98 LEU HD13 H  53.855  37.719  -36.343 1.00 . A A . 355 LEU HD13 1 1 
       15 32034 1 1  98 LEU HD21 H  56.258  37.959  -35.871 1.00 . A A . 355 LEU HD21 1 1 
       15 32035 1 1  98 LEU HD22 H  56.837  38.084  -34.211 1.00 . A A . 355 LEU HD22 1 1 
       15 32036 1 1  98 LEU HD23 H  55.972  39.433  -34.948 1.00 . A A . 355 LEU HD23 1 1 
       15 32037 1 1  98 LEU HG   H  54.819  36.711  -34.341 1.00 . A A . 355 LEU HG   1 1 
       15 32038 1 1  98 LEU N    N  55.614  36.614  -31.712 1.00 . A A . 355 LEU N    1 1 
       15 32039 1 1  98 LEU O    O  54.944  39.939  -30.511 1.00 . A A . 355 LEU O    1 1 
       15 32040 1 1  99 MET C    C  55.544  38.552  -27.319 1.00 . A A . 356 MET C    1 1 
       15 32041 1 1  99 MET CA   C  54.356  38.451  -28.271 1.00 . A A . 356 MET CA   1 1 
       15 32042 1 1  99 MET CB   C  53.261  37.582  -27.641 1.00 . A A . 356 MET CB   1 1 
       15 32043 1 1  99 MET CE   C  50.862  39.724  -27.548 1.00 . A A . 356 MET CE   1 1 
       15 32044 1 1  99 MET CG   C  52.032  37.392  -28.517 1.00 . A A . 356 MET CG   1 1 
       15 32045 1 1  99 MET H    H  54.845  36.948  -29.695 1.00 . A A . 356 MET H    1 1 
       15 32046 1 1  99 MET HA   H  53.959  39.442  -28.436 1.00 . A A . 356 MET HA   1 1 
       15 32047 1 1  99 MET HB2  H  53.673  36.607  -27.427 1.00 . A A . 356 MET HB2  1 1 
       15 32048 1 1  99 MET HB3  H  52.947  38.036  -26.714 1.00 . A A . 356 MET HB3  1 1 
       15 32049 1 1  99 MET HE1  H  51.743  39.866  -26.941 1.00 . A A . 356 MET HE1  1 1 
       15 32050 1 1  99 MET HE2  H  50.160  39.092  -27.024 1.00 . A A . 356 MET HE2  1 1 
       15 32051 1 1  99 MET HE3  H  50.403  40.681  -27.746 1.00 . A A . 356 MET HE3  1 1 
       15 32052 1 1  99 MET HG2  H  52.308  36.800  -29.377 1.00 . A A . 356 MET HG2  1 1 
       15 32053 1 1  99 MET HG3  H  51.283  36.861  -27.945 1.00 . A A . 356 MET HG3  1 1 
       15 32054 1 1  99 MET N    N  54.765  37.916  -29.570 1.00 . A A . 356 MET N    1 1 
       15 32055 1 1  99 MET O    O  55.677  39.522  -26.566 1.00 . A A . 356 MET O    1 1 
       15 32056 1 1  99 MET SD   S  51.323  38.950  -29.094 1.00 . A A . 356 MET SD   1 1 
       15 32057 1 1 100 CYS C    C  58.590  38.594  -26.827 1.00 . A A . 357 CYS C    1 1 
       15 32058 1 1 100 CYS CA   C  57.573  37.508  -26.490 1.00 . A A . 357 CYS CA   1 1 
       15 32059 1 1 100 CYS CB   C  58.217  36.133  -26.565 1.00 . A A . 357 CYS CB   1 1 
       15 32060 1 1 100 CYS H    H  56.286  36.837  -28.017 1.00 . A A . 357 CYS H    1 1 
       15 32061 1 1 100 CYS HA   H  57.222  37.669  -25.482 1.00 . A A . 357 CYS HA   1 1 
       15 32062 1 1 100 CYS HB2  H  59.192  36.175  -26.105 1.00 . A A . 357 CYS HB2  1 1 
       15 32063 1 1 100 CYS HB3  H  57.600  35.424  -26.032 1.00 . A A . 357 CYS HB3  1 1 
       15 32064 1 1 100 CYS HG   H  59.052  34.354  -28.179 1.00 . A A . 357 CYS HG   1 1 
       15 32065 1 1 100 CYS N    N  56.415  37.560  -27.370 1.00 . A A . 357 CYS N    1 1 
       15 32066 1 1 100 CYS O    O  59.373  39.000  -25.975 1.00 . A A . 357 CYS O    1 1 
       15 32067 1 1 100 CYS SG   S  58.429  35.525  -28.248 1.00 . A A . 357 CYS SG   1 1 
       15 32068 1 1 101 GLN C    C  59.203  41.444  -27.772 1.00 . A A . 358 GLN C    1 1 
       15 32069 1 1 101 GLN CA   C  59.485  40.122  -28.491 1.00 . A A . 358 GLN CA   1 1 
       15 32070 1 1 101 GLN CB   C  59.468  40.292  -30.031 1.00 . A A . 358 GLN CB   1 1 
       15 32071 1 1 101 GLN CD   C  57.668  42.051  -30.423 1.00 . A A . 358 GLN CD   1 1 
       15 32072 1 1 101 GLN CG   C  58.102  40.611  -30.642 1.00 . A A . 358 GLN CG   1 1 
       15 32073 1 1 101 GLN H    H  57.915  38.712  -28.707 1.00 . A A . 358 GLN H    1 1 
       15 32074 1 1 101 GLN HA   H  60.471  39.796  -28.197 1.00 . A A . 358 GLN HA   1 1 
       15 32075 1 1 101 GLN HB2  H  60.140  41.093  -30.292 1.00 . A A . 358 GLN HB2  1 1 
       15 32076 1 1 101 GLN HB3  H  59.831  39.378  -30.478 1.00 . A A . 358 GLN HB3  1 1 
       15 32077 1 1 101 GLN HE21 H  55.764  41.492  -30.390 1.00 . A A . 358 GLN HE21 1 1 
       15 32078 1 1 101 GLN HE22 H  56.068  43.188  -30.163 1.00 . A A . 358 GLN HE22 1 1 
       15 32079 1 1 101 GLN HG2  H  58.148  40.427  -31.705 1.00 . A A . 358 GLN HG2  1 1 
       15 32080 1 1 101 GLN HG3  H  57.365  39.957  -30.199 1.00 . A A . 358 GLN HG3  1 1 
       15 32081 1 1 101 GLN N    N  58.561  39.076  -28.066 1.00 . A A . 358 GLN N    1 1 
       15 32082 1 1 101 GLN NE2  N  56.374  42.263  -30.318 1.00 . A A . 358 GLN NE2  1 1 
       15 32083 1 1 101 GLN O    O  60.078  42.309  -27.672 1.00 . A A . 358 GLN O    1 1 
       15 32084 1 1 101 GLN OE1  O  58.494  42.959  -30.345 1.00 . A A . 358 GLN OE1  1 1 
       15 32085 1 1 102 PHE C    C  57.870  42.601  -25.058 1.00 . A A . 359 PHE C    1 1 
       15 32086 1 1 102 PHE CA   C  57.608  42.789  -26.543 1.00 . A A . 359 PHE CA   1 1 
       15 32087 1 1 102 PHE CB   C  56.139  43.148  -26.789 1.00 . A A . 359 PHE CB   1 1 
       15 32088 1 1 102 PHE CD1  C  56.233  45.647  -26.571 1.00 . A A . 359 PHE CD1  1 1 
       15 32089 1 1 102 PHE CD2  C  54.817  44.439  -25.085 1.00 . A A . 359 PHE CD2  1 1 
       15 32090 1 1 102 PHE CE1  C  55.856  46.832  -25.975 1.00 . A A . 359 PHE CE1  1 1 
       15 32091 1 1 102 PHE CE2  C  54.436  45.621  -24.484 1.00 . A A . 359 PHE CE2  1 1 
       15 32092 1 1 102 PHE CG   C  55.720  44.437  -26.135 1.00 . A A . 359 PHE CG   1 1 
       15 32093 1 1 102 PHE CZ   C  54.957  46.820  -24.929 1.00 . A A . 359 PHE CZ   1 1 
       15 32094 1 1 102 PHE H    H  57.320  40.878  -27.392 1.00 . A A . 359 PHE H    1 1 
       15 32095 1 1 102 PHE HA   H  58.230  43.596  -26.904 1.00 . A A . 359 PHE HA   1 1 
       15 32096 1 1 102 PHE HB2  H  55.970  43.245  -27.852 1.00 . A A . 359 PHE HB2  1 1 
       15 32097 1 1 102 PHE HB3  H  55.513  42.358  -26.402 1.00 . A A . 359 PHE HB3  1 1 
       15 32098 1 1 102 PHE HD1  H  56.938  45.657  -27.390 1.00 . A A . 359 PHE HD1  1 1 
       15 32099 1 1 102 PHE HD2  H  54.408  43.503  -24.736 1.00 . A A . 359 PHE HD2  1 1 
       15 32100 1 1 102 PHE HE1  H  56.265  47.770  -26.326 1.00 . A A . 359 PHE HE1  1 1 
       15 32101 1 1 102 PHE HE2  H  53.732  45.610  -23.665 1.00 . A A . 359 PHE HE2  1 1 
       15 32102 1 1 102 PHE HZ   H  54.661  47.745  -24.461 1.00 . A A . 359 PHE HZ   1 1 
       15 32103 1 1 102 PHE N    N  57.980  41.593  -27.268 1.00 . A A . 359 PHE N    1 1 
       15 32104 1 1 102 PHE O    O  58.646  43.344  -24.458 1.00 . A A . 359 PHE O    1 1 
       15 32105 1 1 103 GLY C    C  56.282  40.568  -22.452 1.00 . A A . 360 GLY C    1 1 
       15 32106 1 1 103 GLY CA   C  57.440  41.317  -23.066 1.00 . A A . 360 GLY CA   1 1 
       15 32107 1 1 103 GLY H    H  56.643  41.031  -25.009 1.00 . A A . 360 GLY H    1 1 
       15 32108 1 1 103 GLY HA2  H  58.336  40.726  -22.949 1.00 . A A . 360 GLY HA2  1 1 
       15 32109 1 1 103 GLY HA3  H  57.568  42.253  -22.542 1.00 . A A . 360 GLY HA3  1 1 
       15 32110 1 1 103 GLY N    N  57.243  41.591  -24.477 1.00 . A A . 360 GLY N    1 1 
       15 32111 1 1 103 GLY O    O  55.985  40.727  -21.265 1.00 . A A . 360 GLY O    1 1 
       15 32112 1 1 104 LEU C    C  54.942  37.621  -22.242 1.00 . A A . 361 LEU C    1 1 
       15 32113 1 1 104 LEU CA   C  54.495  38.982  -22.763 1.00 . A A . 361 LEU CA   1 1 
       15 32114 1 1 104 LEU CB   C  53.422  38.818  -23.858 1.00 . A A . 361 LEU CB   1 1 
       15 32115 1 1 104 LEU CD1  C  52.011  40.703  -22.945 1.00 . A A . 361 LEU CD1  1 1 
       15 32116 1 1 104 LEU CD2  C  53.403  41.083  -24.988 1.00 . A A . 361 LEU CD2  1 1 
       15 32117 1 1 104 LEU CG   C  52.587  40.070  -24.202 1.00 . A A . 361 LEU CG   1 1 
       15 32118 1 1 104 LEU H    H  55.917  39.628  -24.172 1.00 . A A . 361 LEU H    1 1 
       15 32119 1 1 104 LEU HA   H  54.067  39.532  -21.939 1.00 . A A . 361 LEU HA   1 1 
       15 32120 1 1 104 LEU HB2  H  53.915  38.488  -24.761 1.00 . A A . 361 LEU HB2  1 1 
       15 32121 1 1 104 LEU HB3  H  52.743  38.041  -23.542 1.00 . A A . 361 LEU HB3  1 1 
       15 32122 1 1 104 LEU HD11 H  52.813  41.087  -22.332 1.00 . A A . 361 LEU HD11 1 1 
       15 32123 1 1 104 LEU HD12 H  51.459  39.960  -22.390 1.00 . A A . 361 LEU HD12 1 1 
       15 32124 1 1 104 LEU HD13 H  51.350  41.512  -23.219 1.00 . A A . 361 LEU HD13 1 1 
       15 32125 1 1 104 LEU HD21 H  54.263  41.381  -24.405 1.00 . A A . 361 LEU HD21 1 1 
       15 32126 1 1 104 LEU HD22 H  52.794  41.950  -25.200 1.00 . A A . 361 LEU HD22 1 1 
       15 32127 1 1 104 LEU HD23 H  53.733  40.639  -25.915 1.00 . A A . 361 LEU HD23 1 1 
       15 32128 1 1 104 LEU HG   H  51.753  39.765  -24.817 1.00 . A A . 361 LEU HG   1 1 
       15 32129 1 1 104 LEU N    N  55.628  39.743  -23.247 1.00 . A A . 361 LEU N    1 1 
       15 32130 1 1 104 LEU O    O  55.909  37.040  -22.749 1.00 . A A . 361 LEU O    1 1 
       15 32131 1 1 105 PRO C    C  54.426  34.641  -21.567 1.00 . A A . 362 PRO C    1 1 
       15 32132 1 1 105 PRO CA   C  54.564  35.811  -20.592 1.00 . A A . 362 PRO CA   1 1 
       15 32133 1 1 105 PRO CB   C  53.529  35.684  -19.464 1.00 . A A . 362 PRO CB   1 1 
       15 32134 1 1 105 PRO CD   C  53.104  37.757  -20.549 1.00 . A A . 362 PRO CD   1 1 
       15 32135 1 1 105 PRO CG   C  52.437  36.620  -19.843 1.00 . A A . 362 PRO CG   1 1 
       15 32136 1 1 105 PRO HA   H  55.557  35.812  -20.173 1.00 . A A . 362 PRO HA   1 1 
       15 32137 1 1 105 PRO HB2  H  53.176  34.664  -19.409 1.00 . A A . 362 PRO HB2  1 1 
       15 32138 1 1 105 PRO HB3  H  53.980  35.965  -18.524 1.00 . A A . 362 PRO HB3  1 1 
       15 32139 1 1 105 PRO HD2  H  52.435  38.197  -21.275 1.00 . A A . 362 PRO HD2  1 1 
       15 32140 1 1 105 PRO HD3  H  53.439  38.499  -19.841 1.00 . A A . 362 PRO HD3  1 1 
       15 32141 1 1 105 PRO HG2  H  51.741  36.124  -20.504 1.00 . A A . 362 PRO HG2  1 1 
       15 32142 1 1 105 PRO HG3  H  51.929  36.974  -18.958 1.00 . A A . 362 PRO HG3  1 1 
       15 32143 1 1 105 PRO N    N  54.248  37.108  -21.210 1.00 . A A . 362 PRO N    1 1 
       15 32144 1 1 105 PRO O    O  53.806  34.772  -22.636 1.00 . A A . 362 PRO O    1 1 
       15 32145 1 1 106 ALA C    C  53.526  31.871  -22.334 1.00 . A A . 363 ALA C    1 1 
       15 32146 1 1 106 ALA CA   C  54.961  32.307  -22.024 1.00 . A A . 363 ALA CA   1 1 
       15 32147 1 1 106 ALA CB   C  55.738  31.179  -21.371 1.00 . A A . 363 ALA CB   1 1 
       15 32148 1 1 106 ALA H    H  55.438  33.459  -20.314 1.00 . A A . 363 ALA H    1 1 
       15 32149 1 1 106 ALA HA   H  55.453  32.557  -22.952 1.00 . A A . 363 ALA HA   1 1 
       15 32150 1 1 106 ALA HB1  H  55.768  30.329  -22.036 1.00 . A A . 363 ALA HB1  1 1 
       15 32151 1 1 106 ALA HB2  H  55.255  30.897  -20.449 1.00 . A A . 363 ALA HB2  1 1 
       15 32152 1 1 106 ALA HB3  H  56.746  31.509  -21.163 1.00 . A A . 363 ALA HB3  1 1 
       15 32153 1 1 106 ALA N    N  54.990  33.500  -21.188 1.00 . A A . 363 ALA N    1 1 
       15 32154 1 1 106 ALA O    O  53.232  31.418  -23.439 1.00 . A A . 363 ALA O    1 1 
       15 32155 1 1 107 GLU C    C  50.622  32.468  -22.725 1.00 . A A . 364 GLU C    1 1 
       15 32156 1 1 107 GLU CA   C  51.218  31.684  -21.553 1.00 . A A . 364 GLU CA   1 1 
       15 32157 1 1 107 GLU CB   C  50.411  31.972  -20.280 1.00 . A A . 364 GLU CB   1 1 
       15 32158 1 1 107 GLU CD   C  50.348  29.618  -19.372 1.00 . A A . 364 GLU CD   1 1 
       15 32159 1 1 107 GLU CG   C  50.727  31.058  -19.109 1.00 . A A . 364 GLU CG   1 1 
       15 32160 1 1 107 GLU H    H  52.927  32.374  -20.490 1.00 . A A . 364 GLU H    1 1 
       15 32161 1 1 107 GLU HA   H  51.163  30.630  -21.775 1.00 . A A . 364 GLU HA   1 1 
       15 32162 1 1 107 GLU HB2  H  50.604  32.989  -19.972 1.00 . A A . 364 GLU HB2  1 1 
       15 32163 1 1 107 GLU HB3  H  49.360  31.874  -20.510 1.00 . A A . 364 GLU HB3  1 1 
       15 32164 1 1 107 GLU HG2  H  51.787  31.100  -18.910 1.00 . A A . 364 GLU HG2  1 1 
       15 32165 1 1 107 GLU HG3  H  50.186  31.404  -18.241 1.00 . A A . 364 GLU HG3  1 1 
       15 32166 1 1 107 GLU N    N  52.629  32.030  -21.361 1.00 . A A . 364 GLU N    1 1 
       15 32167 1 1 107 GLU O    O  49.811  31.948  -23.489 1.00 . A A . 364 GLU O    1 1 
       15 32168 1 1 107 GLU OE1  O  49.146  29.284  -19.280 1.00 . A A . 364 GLU OE1  1 1 
       15 32169 1 1 107 GLU OE2  O  51.249  28.805  -19.660 1.00 . A A . 364 GLU OE2  1 1 
       15 32170 1 1 108 ALA C    C  51.168  34.240  -25.264 1.00 . A A . 365 ALA C    1 1 
       15 32171 1 1 108 ALA CA   C  50.547  34.579  -23.915 1.00 . A A . 365 ALA CA   1 1 
       15 32172 1 1 108 ALA CB   C  50.804  36.034  -23.560 1.00 . A A . 365 ALA CB   1 1 
       15 32173 1 1 108 ALA H    H  51.741  34.052  -22.261 1.00 . A A . 365 ALA H    1 1 
       15 32174 1 1 108 ALA HA   H  49.478  34.433  -23.978 1.00 . A A . 365 ALA HA   1 1 
       15 32175 1 1 108 ALA HB1  H  50.336  36.262  -22.613 1.00 . A A . 365 ALA HB1  1 1 
       15 32176 1 1 108 ALA HB2  H  50.394  36.671  -24.329 1.00 . A A . 365 ALA HB2  1 1 
       15 32177 1 1 108 ALA HB3  H  51.868  36.198  -23.484 1.00 . A A . 365 ALA HB3  1 1 
       15 32178 1 1 108 ALA N    N  51.052  33.712  -22.870 1.00 . A A . 365 ALA N    1 1 
       15 32179 1 1 108 ALA O    O  50.486  34.254  -26.289 1.00 . A A . 365 ALA O    1 1 
       15 32180 1 1 109 VAL C    C  52.684  32.251  -27.062 1.00 . A A . 366 VAL C    1 1 
       15 32181 1 1 109 VAL CA   C  53.148  33.604  -26.508 1.00 . A A . 366 VAL CA   1 1 
       15 32182 1 1 109 VAL CB   C  54.701  33.638  -26.353 1.00 . A A . 366 VAL CB   1 1 
       15 32183 1 1 109 VAL CG1  C  55.222  32.438  -25.586 1.00 . A A . 366 VAL CG1  1 1 
       15 32184 1 1 109 VAL CG2  C  55.373  33.744  -27.711 1.00 . A A . 366 VAL CG2  1 1 
       15 32185 1 1 109 VAL H    H  52.946  33.887  -24.412 1.00 . A A . 366 VAL H    1 1 
       15 32186 1 1 109 VAL HA   H  52.863  34.366  -27.222 1.00 . A A . 366 VAL HA   1 1 
       15 32187 1 1 109 VAL HB   H  54.955  34.523  -25.788 1.00 . A A . 366 VAL HB   1 1 
       15 32188 1 1 109 VAL HG11 H  55.081  31.545  -26.178 1.00 . A A . 366 VAL HG11 1 1 
       15 32189 1 1 109 VAL HG12 H  54.669  32.340  -24.665 1.00 . A A . 366 VAL HG12 1 1 
       15 32190 1 1 109 VAL HG13 H  56.272  32.568  -25.370 1.00 . A A . 366 VAL HG13 1 1 
       15 32191 1 1 109 VAL HG21 H  56.446  33.740  -27.583 1.00 . A A . 366 VAL HG21 1 1 
       15 32192 1 1 109 VAL HG22 H  55.073  34.664  -28.191 1.00 . A A . 366 VAL HG22 1 1 
       15 32193 1 1 109 VAL HG23 H  55.081  32.906  -28.327 1.00 . A A . 366 VAL HG23 1 1 
       15 32194 1 1 109 VAL N    N  52.457  33.918  -25.265 1.00 . A A . 366 VAL N    1 1 
       15 32195 1 1 109 VAL O    O  52.605  32.061  -28.276 1.00 . A A . 366 VAL O    1 1 
       15 32196 1 1 110 GLU C    C  50.452  30.121  -27.097 1.00 . A A . 367 GLU C    1 1 
       15 32197 1 1 110 GLU CA   C  51.869  30.016  -26.572 1.00 . A A . 367 GLU CA   1 1 
       15 32198 1 1 110 GLU CB   C  51.940  29.022  -25.420 1.00 . A A . 367 GLU CB   1 1 
       15 32199 1 1 110 GLU CD   C  53.972  27.903  -26.356 1.00 . A A . 367 GLU CD   1 1 
       15 32200 1 1 110 GLU CG   C  53.344  28.536  -25.139 1.00 . A A . 367 GLU CG   1 1 
       15 32201 1 1 110 GLU H    H  52.490  31.511  -25.209 1.00 . A A . 367 GLU H    1 1 
       15 32202 1 1 110 GLU HA   H  52.502  29.663  -27.374 1.00 . A A . 367 GLU HA   1 1 
       15 32203 1 1 110 GLU HB2  H  51.555  29.494  -24.528 1.00 . A A . 367 GLU HB2  1 1 
       15 32204 1 1 110 GLU HB3  H  51.326  28.166  -25.659 1.00 . A A . 367 GLU HB3  1 1 
       15 32205 1 1 110 GLU HG2  H  53.950  29.376  -24.832 1.00 . A A . 367 GLU HG2  1 1 
       15 32206 1 1 110 GLU HG3  H  53.309  27.805  -24.345 1.00 . A A . 367 GLU HG3  1 1 
       15 32207 1 1 110 GLU N    N  52.371  31.319  -26.167 1.00 . A A . 367 GLU N    1 1 
       15 32208 1 1 110 GLU O    O  50.100  29.482  -28.092 1.00 . A A . 367 GLU O    1 1 
       15 32209 1 1 110 GLU OE1  O  53.519  26.808  -26.763 1.00 . A A . 367 GLU OE1  1 1 
       15 32210 1 1 110 GLU OE2  O  54.924  28.487  -26.918 1.00 . A A . 367 GLU OE2  1 1 
       15 32211 1 1 111 ALA C    C  48.241  31.782  -28.241 1.00 . A A . 368 ALA C    1 1 
       15 32212 1 1 111 ALA CA   C  48.272  31.164  -26.854 1.00 . A A . 368 ALA CA   1 1 
       15 32213 1 1 111 ALA CB   C  47.556  32.058  -25.858 1.00 . A A . 368 ALA CB   1 1 
       15 32214 1 1 111 ALA H    H  49.979  31.399  -25.633 1.00 . A A . 368 ALA H    1 1 
       15 32215 1 1 111 ALA HA   H  47.765  30.210  -26.884 1.00 . A A . 368 ALA HA   1 1 
       15 32216 1 1 111 ALA HB1  H  47.586  31.602  -24.879 1.00 . A A . 368 ALA HB1  1 1 
       15 32217 1 1 111 ALA HB2  H  46.528  32.188  -26.165 1.00 . A A . 368 ALA HB2  1 1 
       15 32218 1 1 111 ALA HB3  H  48.045  33.020  -25.822 1.00 . A A . 368 ALA HB3  1 1 
       15 32219 1 1 111 ALA N    N  49.644  30.939  -26.434 1.00 . A A . 368 ALA N    1 1 
       15 32220 1 1 111 ALA O    O  47.426  31.411  -29.077 1.00 . A A . 368 ALA O    1 1 
       15 32221 1 1 112 ALA C    C  49.840  32.450  -30.831 1.00 . A A . 369 ALA C    1 1 
       15 32222 1 1 112 ALA CA   C  49.249  33.377  -29.772 1.00 . A A . 369 ALA CA   1 1 
       15 32223 1 1 112 ALA CB   C  50.078  34.642  -29.650 1.00 . A A . 369 ALA CB   1 1 
       15 32224 1 1 112 ALA H    H  49.772  32.969  -27.765 1.00 . A A . 369 ALA H    1 1 
       15 32225 1 1 112 ALA HA   H  48.251  33.657  -30.075 1.00 . A A . 369 ALA HA   1 1 
       15 32226 1 1 112 ALA HB1  H  49.681  35.257  -28.856 1.00 . A A . 369 ALA HB1  1 1 
       15 32227 1 1 112 ALA HB2  H  50.035  35.187  -30.580 1.00 . A A . 369 ALA HB2  1 1 
       15 32228 1 1 112 ALA HB3  H  51.102  34.383  -29.429 1.00 . A A . 369 ALA HB3  1 1 
       15 32229 1 1 112 ALA N    N  49.152  32.713  -28.483 1.00 . A A . 369 ALA N    1 1 
       15 32230 1 1 112 ALA O    O  49.636  32.649  -32.025 1.00 . A A . 369 ALA O    1 1 
       15 32231 1 1 113 ASN C    C  50.137  29.485  -31.766 1.00 . A A . 370 ASN C    1 1 
       15 32232 1 1 113 ASN CA   C  51.189  30.475  -31.289 1.00 . A A . 370 ASN CA   1 1 
       15 32233 1 1 113 ASN CB   C  52.342  29.737  -30.584 1.00 . A A . 370 ASN CB   1 1 
       15 32234 1 1 113 ASN CG   C  53.150  28.822  -31.507 1.00 . A A . 370 ASN CG   1 1 
       15 32235 1 1 113 ASN H    H  50.746  31.375  -29.420 1.00 . A A . 370 ASN H    1 1 
       15 32236 1 1 113 ASN HA   H  51.580  31.006  -32.144 1.00 . A A . 370 ASN HA   1 1 
       15 32237 1 1 113 ASN HB2  H  53.015  30.467  -30.163 1.00 . A A . 370 ASN HB2  1 1 
       15 32238 1 1 113 ASN HB3  H  51.932  29.139  -29.783 1.00 . A A . 370 ASN HB3  1 1 
       15 32239 1 1 113 ASN HD21 H  54.777  29.146  -30.421 1.00 . A A . 370 ASN HD21 1 1 
       15 32240 1 1 113 ASN HD22 H  54.970  28.089  -31.776 1.00 . A A . 370 ASN HD22 1 1 
       15 32241 1 1 113 ASN N    N  50.587  31.453  -30.385 1.00 . A A . 370 ASN N    1 1 
       15 32242 1 1 113 ASN ND2  N  54.424  28.671  -31.206 1.00 . A A . 370 ASN ND2  1 1 
       15 32243 1 1 113 ASN O    O  50.015  29.215  -32.959 1.00 . A A . 370 ASN O    1 1 
       15 32244 1 1 113 ASN OD1  O  52.635  28.262  -32.471 1.00 . A A . 370 ASN OD1  1 1 
       15 32245 1 1 114 LYS C    C  47.100  28.679  -31.732 1.00 . A A . 371 LYS C    1 1 
       15 32246 1 1 114 LYS CA   C  48.331  27.989  -31.144 1.00 . A A . 371 LYS CA   1 1 
       15 32247 1 1 114 LYS CB   C  47.950  27.189  -29.899 1.00 . A A . 371 LYS CB   1 1 
       15 32248 1 1 114 LYS CD   C  49.903  25.561  -30.007 1.00 . A A . 371 LYS CD   1 1 
       15 32249 1 1 114 LYS CE   C  50.603  26.087  -28.756 1.00 . A A . 371 LYS CE   1 1 
       15 32250 1 1 114 LYS CG   C  48.384  25.725  -29.933 1.00 . A A . 371 LYS CG   1 1 
       15 32251 1 1 114 LYS H    H  49.515  29.217  -29.889 1.00 . A A . 371 LYS H    1 1 
       15 32252 1 1 114 LYS HA   H  48.729  27.310  -31.884 1.00 . A A . 371 LYS HA   1 1 
       15 32253 1 1 114 LYS HB2  H  48.405  27.653  -29.036 1.00 . A A . 371 LYS HB2  1 1 
       15 32254 1 1 114 LYS HB3  H  46.876  27.219  -29.785 1.00 . A A . 371 LYS HB3  1 1 
       15 32255 1 1 114 LYS HD2  H  50.137  24.512  -30.120 1.00 . A A . 371 LYS HD2  1 1 
       15 32256 1 1 114 LYS HD3  H  50.269  26.103  -30.867 1.00 . A A . 371 LYS HD3  1 1 
       15 32257 1 1 114 LYS HE2  H  50.575  27.166  -28.771 1.00 . A A . 371 LYS HE2  1 1 
       15 32258 1 1 114 LYS HE3  H  50.078  25.727  -27.884 1.00 . A A . 371 LYS HE3  1 1 
       15 32259 1 1 114 LYS HG2  H  48.028  25.236  -29.039 1.00 . A A . 371 LYS HG2  1 1 
       15 32260 1 1 114 LYS HG3  H  47.938  25.253  -30.797 1.00 . A A . 371 LYS HG3  1 1 
       15 32261 1 1 114 LYS HZ1  H  52.526  26.117  -27.904 1.00 . A A . 371 LYS HZ1  1 1 
       15 32262 1 1 114 LYS HZ2  H  52.516  25.846  -29.581 1.00 . A A . 371 LYS HZ2  1 1 
       15 32263 1 1 114 LYS HZ3  H  52.065  24.613  -28.527 1.00 . A A . 371 LYS HZ3  1 1 
       15 32264 1 1 114 LYS N    N  49.374  28.954  -30.827 1.00 . A A . 371 LYS N    1 1 
       15 32265 1 1 114 LYS NZ   N  52.023  25.642  -28.689 1.00 . A A . 371 LYS NZ   1 1 
       15 32266 1 1 114 LYS O    O  46.350  28.083  -32.504 1.00 . A A . 371 LYS O    1 1 
       15 32267 1 1 115 GLY C    C  44.576  30.604  -30.960 1.00 . A A . 372 GLY C    1 1 
       15 32268 1 1 115 GLY CA   C  45.778  30.685  -31.874 1.00 . A A . 372 GLY CA   1 1 
       15 32269 1 1 115 GLY H    H  47.524  30.360  -30.738 1.00 . A A . 372 GLY H    1 1 
       15 32270 1 1 115 GLY HA2  H  46.069  31.720  -31.980 1.00 . A A . 372 GLY HA2  1 1 
       15 32271 1 1 115 GLY HA3  H  45.507  30.295  -32.844 1.00 . A A . 372 GLY HA3  1 1 
       15 32272 1 1 115 GLY N    N  46.903  29.933  -31.366 1.00 . A A . 372 GLY N    1 1 
       15 32273 1 1 115 GLY O    O  43.443  30.745  -31.400 1.00 . A A . 372 GLY O    1 1 
       15 32274 1 1 116 ASP C    C  43.573  31.585  -27.982 1.00 . A A . 373 ASP C    1 1 
       15 32275 1 1 116 ASP CA   C  43.747  30.272  -28.714 1.00 . A A . 373 ASP CA   1 1 
       15 32276 1 1 116 ASP CB   C  43.995  29.138  -27.714 1.00 . A A . 373 ASP CB   1 1 
       15 32277 1 1 116 ASP CG   C  43.949  27.766  -28.351 1.00 . A A . 373 ASP CG   1 1 
       15 32278 1 1 116 ASP H    H  45.752  30.276  -29.388 1.00 . A A . 373 ASP H    1 1 
       15 32279 1 1 116 ASP HA   H  42.838  30.062  -29.259 1.00 . A A . 373 ASP HA   1 1 
       15 32280 1 1 116 ASP HB2  H  44.968  29.270  -27.265 1.00 . A A . 373 ASP HB2  1 1 
       15 32281 1 1 116 ASP HB3  H  43.241  29.181  -26.940 1.00 . A A . 373 ASP HB3  1 1 
       15 32282 1 1 116 ASP N    N  44.822  30.370  -29.686 1.00 . A A . 373 ASP N    1 1 
       15 32283 1 1 116 ASP O    O  44.229  31.840  -26.968 1.00 . A A . 373 ASP O    1 1 
       15 32284 1 1 116 ASP OD1  O  42.843  27.312  -28.722 1.00 . A A . 373 ASP OD1  1 1 
       15 32285 1 1 116 ASP OD2  O  45.017  27.128  -28.481 1.00 . A A . 373 ASP OD2  1 1 
       15 32286 1 1 117 VAL C    C  41.900  33.622  -26.485 1.00 . A A . 374 VAL C    1 1 
       15 32287 1 1 117 VAL CA   C  42.436  33.735  -27.914 1.00 . A A . 374 VAL CA   1 1 
       15 32288 1 1 117 VAL CB   C  41.458  34.572  -28.771 1.00 . A A . 374 VAL CB   1 1 
       15 32289 1 1 117 VAL CG1  C  42.116  34.985  -30.073 1.00 . A A . 374 VAL CG1  1 1 
       15 32290 1 1 117 VAL CG2  C  40.184  33.795  -29.049 1.00 . A A . 374 VAL CG2  1 1 
       15 32291 1 1 117 VAL H    H  42.218  32.166  -29.322 1.00 . A A . 374 VAL H    1 1 
       15 32292 1 1 117 VAL HA   H  43.381  34.259  -27.876 1.00 . A A . 374 VAL HA   1 1 
       15 32293 1 1 117 VAL HB   H  41.201  35.467  -28.223 1.00 . A A . 374 VAL HB   1 1 
       15 32294 1 1 117 VAL HG11 H  41.392  35.483  -30.700 1.00 . A A . 374 VAL HG11 1 1 
       15 32295 1 1 117 VAL HG12 H  42.495  34.109  -30.580 1.00 . A A . 374 VAL HG12 1 1 
       15 32296 1 1 117 VAL HG13 H  42.932  35.661  -29.863 1.00 . A A . 374 VAL HG13 1 1 
       15 32297 1 1 117 VAL HG21 H  39.740  33.488  -28.114 1.00 . A A . 374 VAL HG21 1 1 
       15 32298 1 1 117 VAL HG22 H  40.415  32.922  -29.641 1.00 . A A . 374 VAL HG22 1 1 
       15 32299 1 1 117 VAL HG23 H  39.489  34.422  -29.588 1.00 . A A . 374 VAL HG23 1 1 
       15 32300 1 1 117 VAL N    N  42.696  32.427  -28.505 1.00 . A A . 374 VAL N    1 1 
       15 32301 1 1 117 VAL O    O  42.206  34.456  -25.635 1.00 . A A . 374 VAL O    1 1 
       15 32302 1 1 118 GLU C    C  41.664  32.118  -23.868 1.00 . A A . 375 GLU C    1 1 
       15 32303 1 1 118 GLU CA   C  40.559  32.377  -24.889 1.00 . A A . 375 GLU CA   1 1 
       15 32304 1 1 118 GLU CB   C  39.539  31.237  -24.894 1.00 . A A . 375 GLU CB   1 1 
       15 32305 1 1 118 GLU CD   C  38.975  28.883  -25.556 1.00 . A A . 375 GLU CD   1 1 
       15 32306 1 1 118 GLU CG   C  40.051  29.937  -25.490 1.00 . A A . 375 GLU CG   1 1 
       15 32307 1 1 118 GLU H    H  40.896  31.952  -26.936 1.00 . A A . 375 GLU H    1 1 
       15 32308 1 1 118 GLU HA   H  40.054  33.290  -24.611 1.00 . A A . 375 GLU HA   1 1 
       15 32309 1 1 118 GLU HB2  H  39.237  31.041  -23.875 1.00 . A A . 375 GLU HB2  1 1 
       15 32310 1 1 118 GLU HB3  H  38.673  31.551  -25.456 1.00 . A A . 375 GLU HB3  1 1 
       15 32311 1 1 118 GLU HG2  H  40.411  30.127  -26.490 1.00 . A A . 375 GLU HG2  1 1 
       15 32312 1 1 118 GLU HG3  H  40.862  29.568  -24.881 1.00 . A A . 375 GLU HG3  1 1 
       15 32313 1 1 118 GLU N    N  41.113  32.584  -26.220 1.00 . A A . 375 GLU N    1 1 
       15 32314 1 1 118 GLU O    O  41.599  32.602  -22.739 1.00 . A A . 375 GLU O    1 1 
       15 32315 1 1 118 GLU OE1  O  38.810  28.134  -24.572 1.00 . A A . 375 GLU OE1  1 1 
       15 32316 1 1 118 GLU OE2  O  38.273  28.807  -26.588 1.00 . A A . 375 GLU OE2  1 1 
       15 32317 1 1 119 ALA C    C  44.607  32.367  -23.161 1.00 . A A . 376 ALA C    1 1 
       15 32318 1 1 119 ALA CA   C  43.820  31.094  -23.411 1.00 . A A . 376 ALA CA   1 1 
       15 32319 1 1 119 ALA CB   C  44.714  30.028  -24.026 1.00 . A A . 376 ALA CB   1 1 
       15 32320 1 1 119 ALA H    H  42.682  31.016  -25.191 1.00 . A A . 376 ALA H    1 1 
       15 32321 1 1 119 ALA HA   H  43.437  30.726  -22.470 1.00 . A A . 376 ALA HA   1 1 
       15 32322 1 1 119 ALA HB1  H  45.110  30.388  -24.963 1.00 . A A . 376 ALA HB1  1 1 
       15 32323 1 1 119 ALA HB2  H  44.138  29.132  -24.199 1.00 . A A . 376 ALA HB2  1 1 
       15 32324 1 1 119 ALA HB3  H  45.528  29.808  -23.351 1.00 . A A . 376 ALA HB3  1 1 
       15 32325 1 1 119 ALA N    N  42.689  31.377  -24.280 1.00 . A A . 376 ALA N    1 1 
       15 32326 1 1 119 ALA O    O  45.106  32.599  -22.059 1.00 . A A . 376 ALA O    1 1 
       15 32327 1 1 120 PHE C    C  44.672  35.381  -23.100 1.00 . A A . 377 PHE C    1 1 
       15 32328 1 1 120 PHE CA   C  45.378  34.479  -24.112 1.00 . A A . 377 PHE CA   1 1 
       15 32329 1 1 120 PHE CB   C  45.393  35.138  -25.502 1.00 . A A . 377 PHE CB   1 1 
       15 32330 1 1 120 PHE CD1  C  47.543  36.406  -25.734 1.00 . A A . 377 PHE CD1  1 1 
       15 32331 1 1 120 PHE CD2  C  45.519  37.646  -25.517 1.00 . A A . 377 PHE CD2  1 1 
       15 32332 1 1 120 PHE CE1  C  48.258  37.584  -25.819 1.00 . A A . 377 PHE CE1  1 1 
       15 32333 1 1 120 PHE CE2  C  46.228  38.826  -25.600 1.00 . A A . 377 PHE CE2  1 1 
       15 32334 1 1 120 PHE CG   C  46.168  36.423  -25.581 1.00 . A A . 377 PHE CG   1 1 
       15 32335 1 1 120 PHE CZ   C  47.600  38.795  -25.752 1.00 . A A . 377 PHE CZ   1 1 
       15 32336 1 1 120 PHE H    H  44.285  32.930  -25.045 1.00 . A A . 377 PHE H    1 1 
       15 32337 1 1 120 PHE HA   H  46.394  34.305  -23.788 1.00 . A A . 377 PHE HA   1 1 
       15 32338 1 1 120 PHE HB2  H  45.831  34.450  -26.210 1.00 . A A . 377 PHE HB2  1 1 
       15 32339 1 1 120 PHE HB3  H  44.375  35.343  -25.800 1.00 . A A . 377 PHE HB3  1 1 
       15 32340 1 1 120 PHE HD1  H  48.060  35.460  -25.785 1.00 . A A . 377 PHE HD1  1 1 
       15 32341 1 1 120 PHE HD2  H  44.445  37.671  -25.398 1.00 . A A . 377 PHE HD2  1 1 
       15 32342 1 1 120 PHE HE1  H  49.331  37.555  -25.938 1.00 . A A . 377 PHE HE1  1 1 
       15 32343 1 1 120 PHE HE2  H  45.712  39.773  -25.547 1.00 . A A . 377 PHE HE2  1 1 
       15 32344 1 1 120 PHE HZ   H  48.158  39.718  -25.819 1.00 . A A . 377 PHE HZ   1 1 
       15 32345 1 1 120 PHE N    N  44.694  33.196  -24.192 1.00 . A A . 377 PHE N    1 1 
       15 32346 1 1 120 PHE O    O  45.314  36.067  -22.300 1.00 . A A . 377 PHE O    1 1 
       15 32347 1 1 121 ALA C    C  42.707  35.661  -20.785 1.00 . A A . 378 ALA C    1 1 
       15 32348 1 1 121 ALA CA   C  42.533  36.140  -22.221 1.00 . A A . 378 ALA CA   1 1 
       15 32349 1 1 121 ALA CB   C  41.071  36.071  -22.626 1.00 . A A . 378 ALA CB   1 1 
       15 32350 1 1 121 ALA H    H  42.900  34.795  -23.809 1.00 . A A . 378 ALA H    1 1 
       15 32351 1 1 121 ALA HA   H  42.855  37.170  -22.289 1.00 . A A . 378 ALA HA   1 1 
       15 32352 1 1 121 ALA HB1  H  40.488  36.704  -21.974 1.00 . A A . 378 ALA HB1  1 1 
       15 32353 1 1 121 ALA HB2  H  40.725  35.051  -22.544 1.00 . A A . 378 ALA HB2  1 1 
       15 32354 1 1 121 ALA HB3  H  40.962  36.406  -23.647 1.00 . A A . 378 ALA HB3  1 1 
       15 32355 1 1 121 ALA N    N  43.346  35.356  -23.135 1.00 . A A . 378 ALA N    1 1 
       15 32356 1 1 121 ALA O    O  42.917  36.464  -19.876 1.00 . A A . 378 ALA O    1 1 
       15 32357 1 1 122 LYS C    C  44.146  34.074  -18.673 1.00 . A A . 379 LYS C    1 1 
       15 32358 1 1 122 LYS CA   C  42.781  33.746  -19.263 1.00 . A A . 379 LYS CA   1 1 
       15 32359 1 1 122 LYS CB   C  42.585  32.230  -19.328 1.00 . A A . 379 LYS CB   1 1 
       15 32360 1 1 122 LYS CD   C  40.222  32.141  -18.468 1.00 . A A . 379 LYS CD   1 1 
       15 32361 1 1 122 LYS CE   C  38.806  31.664  -18.741 1.00 . A A . 379 LYS CE   1 1 
       15 32362 1 1 122 LYS CG   C  41.154  31.799  -19.621 1.00 . A A . 379 LYS CG   1 1 
       15 32363 1 1 122 LYS H    H  42.453  33.759  -21.361 1.00 . A A . 379 LYS H    1 1 
       15 32364 1 1 122 LYS HA   H  42.022  34.170  -18.623 1.00 . A A . 379 LYS HA   1 1 
       15 32365 1 1 122 LYS HB2  H  43.219  31.833  -20.106 1.00 . A A . 379 LYS HB2  1 1 
       15 32366 1 1 122 LYS HB3  H  42.880  31.801  -18.382 1.00 . A A . 379 LYS HB3  1 1 
       15 32367 1 1 122 LYS HD2  H  40.584  31.662  -17.570 1.00 . A A . 379 LYS HD2  1 1 
       15 32368 1 1 122 LYS HD3  H  40.211  33.212  -18.327 1.00 . A A . 379 LYS HD3  1 1 
       15 32369 1 1 122 LYS HE2  H  38.404  32.224  -19.573 1.00 . A A . 379 LYS HE2  1 1 
       15 32370 1 1 122 LYS HE3  H  38.836  30.616  -18.997 1.00 . A A . 379 LYS HE3  1 1 
       15 32371 1 1 122 LYS HG2  H  40.810  32.304  -20.511 1.00 . A A . 379 LYS HG2  1 1 
       15 32372 1 1 122 LYS HG3  H  41.137  30.731  -19.783 1.00 . A A . 379 LYS HG3  1 1 
       15 32373 1 1 122 LYS HZ1  H  36.986  31.441  -17.748 1.00 . A A . 379 LYS HZ1  1 1 
       15 32374 1 1 122 LYS HZ2  H  37.802  32.864  -17.354 1.00 . A A . 379 LYS HZ2  1 1 
       15 32375 1 1 122 LYS HZ3  H  38.332  31.383  -16.729 1.00 . A A . 379 LYS HZ3  1 1 
       15 32376 1 1 122 LYS N    N  42.625  34.344  -20.590 1.00 . A A . 379 LYS N    1 1 
       15 32377 1 1 122 LYS NZ   N  37.921  31.852  -17.564 1.00 . A A . 379 LYS NZ   1 1 
       15 32378 1 1 122 LYS O    O  44.265  34.357  -17.478 1.00 . A A . 379 LYS O    1 1 
       15 32379 1 1 123 ALA C    C  46.591  35.778  -18.536 1.00 . A A . 380 ALA C    1 1 
       15 32380 1 1 123 ALA CA   C  46.524  34.363  -19.092 1.00 . A A . 380 ALA CA   1 1 
       15 32381 1 1 123 ALA CB   C  47.495  34.202  -20.252 1.00 . A A . 380 ALA CB   1 1 
       15 32382 1 1 123 ALA H    H  45.010  33.799  -20.456 1.00 . A A . 380 ALA H    1 1 
       15 32383 1 1 123 ALA HA   H  46.802  33.667  -18.314 1.00 . A A . 380 ALA HA   1 1 
       15 32384 1 1 123 ALA HB1  H  47.432  33.194  -20.636 1.00 . A A . 380 ALA HB1  1 1 
       15 32385 1 1 123 ALA HB2  H  48.500  34.395  -19.908 1.00 . A A . 380 ALA HB2  1 1 
       15 32386 1 1 123 ALA HB3  H  47.241  34.902  -21.034 1.00 . A A . 380 ALA HB3  1 1 
       15 32387 1 1 123 ALA N    N  45.171  34.046  -19.518 1.00 . A A . 380 ALA N    1 1 
       15 32388 1 1 123 ALA O    O  47.198  36.020  -17.497 1.00 . A A . 380 ALA O    1 1 
       15 32389 1 1 124 MET C    C  45.160  38.273  -17.495 1.00 . A A . 381 MET C    1 1 
       15 32390 1 1 124 MET CA   C  45.914  38.101  -18.809 1.00 . A A . 381 MET CA   1 1 
       15 32391 1 1 124 MET CB   C  45.289  38.978  -19.893 1.00 . A A . 381 MET CB   1 1 
       15 32392 1 1 124 MET CE   C  48.438  39.963  -22.435 1.00 . A A . 381 MET CE   1 1 
       15 32393 1 1 124 MET CG   C  46.146  39.125  -21.137 1.00 . A A . 381 MET CG   1 1 
       15 32394 1 1 124 MET H    H  45.459  36.438  -20.041 1.00 . A A . 381 MET H    1 1 
       15 32395 1 1 124 MET HA   H  46.936  38.412  -18.659 1.00 . A A . 381 MET HA   1 1 
       15 32396 1 1 124 MET HB2  H  44.343  38.547  -20.185 1.00 . A A . 381 MET HB2  1 1 
       15 32397 1 1 124 MET HB3  H  45.113  39.963  -19.485 1.00 . A A . 381 MET HB3  1 1 
       15 32398 1 1 124 MET HE1  H  47.785  40.499  -23.108 1.00 . A A . 381 MET HE1  1 1 
       15 32399 1 1 124 MET HE2  H  48.568  38.951  -22.788 1.00 . A A . 381 MET HE2  1 1 
       15 32400 1 1 124 MET HE3  H  49.398  40.457  -22.398 1.00 . A A . 381 MET HE3  1 1 
       15 32401 1 1 124 MET HG2  H  46.345  38.143  -21.540 1.00 . A A . 381 MET HG2  1 1 
       15 32402 1 1 124 MET HG3  H  45.603  39.709  -21.864 1.00 . A A . 381 MET HG3  1 1 
       15 32403 1 1 124 MET N    N  45.938  36.704  -19.226 1.00 . A A . 381 MET N    1 1 
       15 32404 1 1 124 MET O    O  45.567  39.060  -16.638 1.00 . A A . 381 MET O    1 1 
       15 32405 1 1 124 MET SD   S  47.718  39.938  -20.798 1.00 . A A . 381 MET SD   1 1 
       15 32406 1 1 125 GLN C    C  44.080  37.186  -14.905 1.00 . A A . 382 GLN C    1 1 
       15 32407 1 1 125 GLN CA   C  43.256  37.592  -16.122 1.00 . A A . 382 GLN CA   1 1 
       15 32408 1 1 125 GLN CB   C  42.032  36.677  -16.235 1.00 . A A . 382 GLN CB   1 1 
       15 32409 1 1 125 GLN CD   C  39.871  36.117  -17.420 1.00 . A A . 382 GLN CD   1 1 
       15 32410 1 1 125 GLN CG   C  41.067  37.050  -17.349 1.00 . A A . 382 GLN CG   1 1 
       15 32411 1 1 125 GLN H    H  43.793  36.928  -18.066 1.00 . A A . 382 GLN H    1 1 
       15 32412 1 1 125 GLN HA   H  42.922  38.611  -15.994 1.00 . A A . 382 GLN HA   1 1 
       15 32413 1 1 125 GLN HB2  H  42.370  35.667  -16.412 1.00 . A A . 382 GLN HB2  1 1 
       15 32414 1 1 125 GLN HB3  H  41.493  36.703  -15.299 1.00 . A A . 382 GLN HB3  1 1 
       15 32415 1 1 125 GLN HE21 H  39.743  36.390  -19.376 1.00 . A A . 382 GLN HE21 1 1 
       15 32416 1 1 125 GLN HE22 H  38.561  35.333  -18.687 1.00 . A A . 382 GLN HE22 1 1 
       15 32417 1 1 125 GLN HG2  H  40.711  38.055  -17.180 1.00 . A A . 382 GLN HG2  1 1 
       15 32418 1 1 125 GLN HG3  H  41.594  37.009  -18.292 1.00 . A A . 382 GLN HG3  1 1 
       15 32419 1 1 125 GLN N    N  44.066  37.531  -17.340 1.00 . A A . 382 GLN N    1 1 
       15 32420 1 1 125 GLN NE2  N  39.342  35.927  -18.613 1.00 . A A . 382 GLN NE2  1 1 
       15 32421 1 1 125 GLN O    O  44.095  37.881  -13.884 1.00 . A A . 382 GLN O    1 1 
       15 32422 1 1 125 GLN OE1  O  39.431  35.569  -16.407 1.00 . A A . 382 GLN OE1  1 1 
       15 32423 1 1 126 ASN C    C  46.829  36.386  -13.709 1.00 . A A . 383 ASN C    1 1 
       15 32424 1 1 126 ASN CA   C  45.584  35.538  -13.931 1.00 . A A . 383 ASN CA   1 1 
       15 32425 1 1 126 ASN CB   C  45.977  34.077  -14.193 1.00 . A A . 383 ASN CB   1 1 
       15 32426 1 1 126 ASN CG   C  44.778  33.142  -14.225 1.00 . A A . 383 ASN CG   1 1 
       15 32427 1 1 126 ASN H    H  44.738  35.570  -15.875 1.00 . A A . 383 ASN H    1 1 
       15 32428 1 1 126 ASN HA   H  44.983  35.577  -13.035 1.00 . A A . 383 ASN HA   1 1 
       15 32429 1 1 126 ASN HB2  H  46.483  34.013  -15.144 1.00 . A A . 383 ASN HB2  1 1 
       15 32430 1 1 126 ASN HB3  H  46.647  33.748  -13.412 1.00 . A A . 383 ASN HB3  1 1 
       15 32431 1 1 126 ASN HD21 H  45.719  31.932  -15.484 1.00 . A A . 383 ASN HD21 1 1 
       15 32432 1 1 126 ASN HD22 H  44.123  31.451  -15.029 1.00 . A A . 383 ASN HD22 1 1 
       15 32433 1 1 126 ASN N    N  44.774  36.063  -15.026 1.00 . A A . 383 ASN N    1 1 
       15 32434 1 1 126 ASN ND2  N  44.885  32.070  -14.988 1.00 . A A . 383 ASN ND2  1 1 
       15 32435 1 1 126 ASN O    O  47.285  36.545  -12.581 1.00 . A A . 383 ASN O    1 1 
       15 32436 1 1 126 ASN OD1  O  43.765  33.383  -13.565 1.00 . A A . 383 ASN OD1  1 1 
       15 32437 1 1 127 ASN C    C  48.283  39.070  -13.980 1.00 . A A . 384 ASN C    1 1 
       15 32438 1 1 127 ASN CA   C  48.571  37.767  -14.717 1.00 . A A . 384 ASN CA   1 1 
       15 32439 1 1 127 ASN CB   C  49.107  38.064  -16.127 1.00 . A A . 384 ASN CB   1 1 
       15 32440 1 1 127 ASN CG   C  50.402  38.860  -16.115 1.00 . A A . 384 ASN CG   1 1 
       15 32441 1 1 127 ASN H    H  46.964  36.757  -15.668 1.00 . A A . 384 ASN H    1 1 
       15 32442 1 1 127 ASN HA   H  49.322  37.218  -14.168 1.00 . A A . 384 ASN HA   1 1 
       15 32443 1 1 127 ASN HB2  H  49.289  37.131  -16.637 1.00 . A A . 384 ASN HB2  1 1 
       15 32444 1 1 127 ASN HB3  H  48.365  38.627  -16.674 1.00 . A A . 384 ASN HB3  1 1 
       15 32445 1 1 127 ASN HD21 H  49.410  40.563  -16.355 1.00 . A A . 384 ASN HD21 1 1 
       15 32446 1 1 127 ASN HD22 H  51.129  40.696  -16.239 1.00 . A A . 384 ASN HD22 1 1 
       15 32447 1 1 127 ASN N    N  47.372  36.929  -14.791 1.00 . A A . 384 ASN N    1 1 
       15 32448 1 1 127 ASN ND2  N  50.302  40.169  -16.250 1.00 . A A . 384 ASN ND2  1 1 
       15 32449 1 1 127 ASN O    O  49.115  39.562  -13.218 1.00 . A A . 384 ASN O    1 1 
       15 32450 1 1 127 ASN OD1  O  51.490  38.291  -16.011 1.00 . A A . 384 ASN OD1  1 1 
       15 32451 1 1 128 ALA C    C  46.368  40.633  -12.093 1.00 . A A . 385 ALA C    1 1 
       15 32452 1 1 128 ALA CA   C  46.707  40.862  -13.563 1.00 . A A . 385 ALA CA   1 1 
       15 32453 1 1 128 ALA CB   C  45.527  41.488  -14.292 1.00 . A A . 385 ALA CB   1 1 
       15 32454 1 1 128 ALA H    H  46.482  39.183  -14.830 1.00 . A A . 385 ALA H    1 1 
       15 32455 1 1 128 ALA HA   H  47.541  41.544  -13.622 1.00 . A A . 385 ALA HA   1 1 
       15 32456 1 1 128 ALA HB1  H  45.283  42.437  -13.837 1.00 . A A . 385 ALA HB1  1 1 
       15 32457 1 1 128 ALA HB2  H  44.673  40.829  -14.226 1.00 . A A . 385 ALA HB2  1 1 
       15 32458 1 1 128 ALA HB3  H  45.783  41.640  -15.330 1.00 . A A . 385 ALA HB3  1 1 
       15 32459 1 1 128 ALA N    N  47.103  39.621  -14.208 1.00 . A A . 385 ALA N    1 1 
       15 32460 1 1 128 ALA O    O  46.873  41.334  -11.207 1.00 . A A . 385 ALA O    1 1 
       15 32461 1 1 129 LYS C    C  45.258  37.878  -10.156 1.00 . A A . 386 LYS C    1 1 
       15 32462 1 1 129 LYS CA   C  45.104  39.360  -10.473 1.00 . A A . 386 LYS CA   1 1 
       15 32463 1 1 129 LYS CB   C  43.652  39.807  -10.251 1.00 . A A . 386 LYS CB   1 1 
       15 32464 1 1 129 LYS CD   C  42.004  41.721  -10.155 1.00 . A A . 386 LYS CD   1 1 
       15 32465 1 1 129 LYS CE   C  41.027  41.106  -11.146 1.00 . A A . 386 LYS CE   1 1 
       15 32466 1 1 129 LYS CG   C  43.441  41.304  -10.438 1.00 . A A . 386 LYS CG   1 1 
       15 32467 1 1 129 LYS H    H  45.180  39.098  -12.568 1.00 . A A . 386 LYS H    1 1 
       15 32468 1 1 129 LYS HA   H  45.742  39.924   -9.809 1.00 . A A . 386 LYS HA   1 1 
       15 32469 1 1 129 LYS HB2  H  43.018  39.284  -10.951 1.00 . A A . 386 LYS HB2  1 1 
       15 32470 1 1 129 LYS HB3  H  43.356  39.546   -9.246 1.00 . A A . 386 LYS HB3  1 1 
       15 32471 1 1 129 LYS HD2  H  41.738  41.399   -9.159 1.00 . A A . 386 LYS HD2  1 1 
       15 32472 1 1 129 LYS HD3  H  41.937  42.797  -10.214 1.00 . A A . 386 LYS HD3  1 1 
       15 32473 1 1 129 LYS HE2  H  41.360  41.327  -12.149 1.00 . A A . 386 LYS HE2  1 1 
       15 32474 1 1 129 LYS HE3  H  41.009  40.036  -11.000 1.00 . A A . 386 LYS HE3  1 1 
       15 32475 1 1 129 LYS HG2  H  44.095  41.837   -9.764 1.00 . A A . 386 LYS HG2  1 1 
       15 32476 1 1 129 LYS HG3  H  43.688  41.564  -11.457 1.00 . A A . 386 LYS HG3  1 1 
       15 32477 1 1 129 LYS HZ1  H  39.321  41.464   -9.994 1.00 . A A . 386 LYS HZ1  1 1 
       15 32478 1 1 129 LYS HZ2  H  38.997  41.191  -11.631 1.00 . A A . 386 LYS HZ2  1 1 
       15 32479 1 1 129 LYS HZ3  H  39.646  42.668  -11.139 1.00 . A A . 386 LYS HZ3  1 1 
       15 32480 1 1 129 LYS N    N  45.524  39.651  -11.832 1.00 . A A . 386 LYS N    1 1 
       15 32481 1 1 129 LYS NZ   N  39.655  41.642  -10.963 1.00 . A A . 386 LYS NZ   1 1 
       15 32482 1 1 129 LYS O    O  44.582  37.033  -10.749 1.00 . A A . 386 LYS O    1 1 
       15 32483 1 1 130 PRO C    C  45.268  35.631   -7.930 1.00 . A A . 387 PRO C    1 1 
       15 32484 1 1 130 PRO CA   C  46.401  36.160   -8.807 1.00 . A A . 387 PRO CA   1 1 
       15 32485 1 1 130 PRO CB   C  47.702  36.248   -8.006 1.00 . A A . 387 PRO CB   1 1 
       15 32486 1 1 130 PRO CD   C  47.026  38.496   -8.489 1.00 . A A . 387 PRO CD   1 1 
       15 32487 1 1 130 PRO CG   C  47.713  37.634   -7.461 1.00 . A A . 387 PRO CG   1 1 
       15 32488 1 1 130 PRO HA   H  46.534  35.509   -9.659 1.00 . A A . 387 PRO HA   1 1 
       15 32489 1 1 130 PRO HB2  H  47.692  35.507   -7.219 1.00 . A A . 387 PRO HB2  1 1 
       15 32490 1 1 130 PRO HB3  H  48.543  36.075   -8.661 1.00 . A A . 387 PRO HB3  1 1 
       15 32491 1 1 130 PRO HD2  H  46.434  39.259   -8.004 1.00 . A A . 387 PRO HD2  1 1 
       15 32492 1 1 130 PRO HD3  H  47.751  38.943   -9.152 1.00 . A A . 387 PRO HD3  1 1 
       15 32493 1 1 130 PRO HG2  H  47.174  37.664   -6.525 1.00 . A A . 387 PRO HG2  1 1 
       15 32494 1 1 130 PRO HG3  H  48.731  37.965   -7.314 1.00 . A A . 387 PRO HG3  1 1 
       15 32495 1 1 130 PRO N    N  46.162  37.544   -9.219 1.00 . A A . 387 PRO N    1 1 
       15 32496 1 1 130 PRO O    O  44.561  36.404   -7.273 1.00 . A A . 387 PRO O    1 1 
       15 32497 1 1 131 GLU C    C  44.491  33.373   -5.737 1.00 . A A . 388 GLU C    1 1 
       15 32498 1 1 131 GLU CA   C  44.045  33.708   -7.148 1.00 . A A . 388 GLU CA   1 1 
       15 32499 1 1 131 GLU CB   C  43.541  32.449   -7.837 1.00 . A A . 388 GLU CB   1 1 
       15 32500 1 1 131 GLU CD   C  42.396  31.420   -9.806 1.00 . A A . 388 GLU CD   1 1 
       15 32501 1 1 131 GLU CG   C  42.874  32.698   -9.172 1.00 . A A . 388 GLU CG   1 1 
       15 32502 1 1 131 GLU H    H  45.719  33.760   -8.427 1.00 . A A . 388 GLU H    1 1 
       15 32503 1 1 131 GLU HA   H  43.231  34.415   -7.090 1.00 . A A . 388 GLU HA   1 1 
       15 32504 1 1 131 GLU HB2  H  44.375  31.784   -7.996 1.00 . A A . 388 GLU HB2  1 1 
       15 32505 1 1 131 GLU HB3  H  42.827  31.963   -7.188 1.00 . A A . 388 GLU HB3  1 1 
       15 32506 1 1 131 GLU HG2  H  42.027  33.350   -9.023 1.00 . A A . 388 GLU HG2  1 1 
       15 32507 1 1 131 GLU HG3  H  43.583  33.171   -9.835 1.00 . A A . 388 GLU HG3  1 1 
       15 32508 1 1 131 GLU N    N  45.105  34.327   -7.914 1.00 . A A . 388 GLU N    1 1 
       15 32509 1 1 131 GLU O    O  45.132  32.348   -5.501 1.00 . A A . 388 GLU O    1 1 
       15 32510 1 1 131 GLU OE1  O  41.354  30.888   -9.370 1.00 . A A . 388 GLU OE1  1 1 
       15 32511 1 1 131 GLU OE2  O  43.058  30.931  -10.738 1.00 . A A . 388 GLU OE2  1 1 
       15 32512 1 1 132 GLN C    C  43.144  33.655   -2.731 1.00 . A A . 389 GLN C    1 1 
       15 32513 1 1 132 GLN CA   C  44.446  34.010   -3.415 1.00 . A A . 389 GLN CA   1 1 
       15 32514 1 1 132 GLN CB   C  45.073  35.251   -2.773 1.00 . A A . 389 GLN CB   1 1 
       15 32515 1 1 132 GLN CD   C  47.473  34.618   -3.235 1.00 . A A . 389 GLN CD   1 1 
       15 32516 1 1 132 GLN CG   C  46.396  35.668   -3.403 1.00 . A A . 389 GLN CG   1 1 
       15 32517 1 1 132 GLN H    H  43.706  35.067   -5.081 1.00 . A A . 389 GLN H    1 1 
       15 32518 1 1 132 GLN HA   H  45.128  33.176   -3.340 1.00 . A A . 389 GLN HA   1 1 
       15 32519 1 1 132 GLN HB2  H  44.380  36.073   -2.860 1.00 . A A . 389 GLN HB2  1 1 
       15 32520 1 1 132 GLN HB3  H  45.245  35.048   -1.726 1.00 . A A . 389 GLN HB3  1 1 
       15 32521 1 1 132 GLN HE21 H  48.042  35.453   -1.530 1.00 . A A . 389 GLN HE21 1 1 
       15 32522 1 1 132 GLN HE22 H  48.925  34.048   -2.012 1.00 . A A . 389 GLN HE22 1 1 
       15 32523 1 1 132 GLN HG2  H  46.241  35.834   -4.460 1.00 . A A . 389 GLN HG2  1 1 
       15 32524 1 1 132 GLN HG3  H  46.732  36.586   -2.941 1.00 . A A . 389 GLN HG3  1 1 
       15 32525 1 1 132 GLN N    N  44.166  34.240   -4.816 1.00 . A A . 389 GLN N    1 1 
       15 32526 1 1 132 GLN NE2  N  48.222  34.714   -2.155 1.00 . A A . 389 GLN NE2  1 1 
       15 32527 1 1 132 GLN O    O  42.438  34.525   -2.217 1.00 . A A . 389 GLN O    1 1 
       15 32528 1 1 132 GLN OE1  O  47.627  33.722   -4.073 1.00 . A A . 389 GLN OE1  1 1 
       15 32529 1 1 133 LYS C    C  41.686  30.771   -1.273 1.00 . A A . 390 LYS C    1 1 
       15 32530 1 1 133 LYS CA   C  41.525  31.921   -2.258 1.00 . A A . 390 LYS CA   1 1 
       15 32531 1 1 133 LYS CB   C  40.646  31.480   -3.433 1.00 . A A . 390 LYS CB   1 1 
       15 32532 1 1 133 LYS CD   C  39.843  31.986   -5.773 1.00 . A A . 390 LYS CD   1 1 
       15 32533 1 1 133 LYS CE   C  38.424  31.509   -5.528 1.00 . A A . 390 LYS CE   1 1 
       15 32534 1 1 133 LYS CG   C  40.475  32.549   -4.509 1.00 . A A . 390 LYS CG   1 1 
       15 32535 1 1 133 LYS H    H  43.440  31.719   -3.118 1.00 . A A . 390 LYS H    1 1 
       15 32536 1 1 133 LYS HA   H  41.046  32.749   -1.762 1.00 . A A . 390 LYS HA   1 1 
       15 32537 1 1 133 LYS HB2  H  41.089  30.608   -3.891 1.00 . A A . 390 LYS HB2  1 1 
       15 32538 1 1 133 LYS HB3  H  39.668  31.218   -3.056 1.00 . A A . 390 LYS HB3  1 1 
       15 32539 1 1 133 LYS HD2  H  39.825  32.757   -6.530 1.00 . A A . 390 LYS HD2  1 1 
       15 32540 1 1 133 LYS HD3  H  40.439  31.155   -6.122 1.00 . A A . 390 LYS HD3  1 1 
       15 32541 1 1 133 LYS HE2  H  38.432  30.767   -4.745 1.00 . A A . 390 LYS HE2  1 1 
       15 32542 1 1 133 LYS HE3  H  37.824  32.352   -5.219 1.00 . A A . 390 LYS HE3  1 1 
       15 32543 1 1 133 LYS HG2  H  39.842  33.335   -4.123 1.00 . A A . 390 LYS HG2  1 1 
       15 32544 1 1 133 LYS HG3  H  41.446  32.958   -4.752 1.00 . A A . 390 LYS HG3  1 1 
       15 32545 1 1 133 LYS HZ1  H  38.352  30.062   -7.024 1.00 . A A . 390 LYS HZ1  1 1 
       15 32546 1 1 133 LYS HZ2  H  37.857  31.593   -7.531 1.00 . A A . 390 LYS HZ2  1 1 
       15 32547 1 1 133 LYS HZ3  H  36.835  30.650   -6.570 1.00 . A A . 390 LYS HZ3  1 1 
       15 32548 1 1 133 LYS N    N  42.806  32.376   -2.761 1.00 . A A . 390 LYS N    1 1 
       15 32549 1 1 133 LYS NZ   N  37.826  30.915   -6.744 1.00 . A A . 390 LYS NZ   1 1 
       15 32550 1 1 133 LYS O    O  42.421  29.816   -1.528 1.00 . A A . 390 LYS O    1 1 
       15 32551 1 1 134 GLU C    C  39.574  29.685    1.391 1.00 . A A . 391 GLU C    1 1 
       15 32552 1 1 134 GLU CA   C  40.995  29.842    0.861 1.00 . A A . 391 GLU CA   1 1 
       15 32553 1 1 134 GLU CB   C  41.964  30.219    1.997 1.00 . A A . 391 GLU CB   1 1 
       15 32554 1 1 134 GLU CD   C  41.825  28.047    3.337 1.00 . A A . 391 GLU CD   1 1 
       15 32555 1 1 134 GLU CG   C  42.722  29.036    2.615 1.00 . A A . 391 GLU CG   1 1 
       15 32556 1 1 134 GLU H    H  40.435  31.669   -0.013 1.00 . A A . 391 GLU H    1 1 
       15 32557 1 1 134 GLU HA   H  41.311  28.915    0.404 1.00 . A A . 391 GLU HA   1 1 
       15 32558 1 1 134 GLU HB2  H  42.692  30.916    1.610 1.00 . A A . 391 GLU HB2  1 1 
       15 32559 1 1 134 GLU HB3  H  41.402  30.706    2.781 1.00 . A A . 391 GLU HB3  1 1 
       15 32560 1 1 134 GLU HG2  H  43.240  28.508    1.828 1.00 . A A . 391 GLU HG2  1 1 
       15 32561 1 1 134 GLU HG3  H  43.447  29.423    3.317 1.00 . A A . 391 GLU HG3  1 1 
       15 32562 1 1 134 GLU N    N  40.988  30.872   -0.159 1.00 . A A . 391 GLU N    1 1 
       15 32563 1 1 134 GLU O    O  38.811  30.660    1.434 1.00 . A A . 391 GLU O    1 1 
       15 32564 1 1 134 GLU OE1  O  41.329  27.107    2.689 1.00 . A A . 391 GLU OE1  1 1 
       15 32565 1 1 134 GLU OE2  O  41.620  28.208    4.563 1.00 . A A . 391 GLU OE2  1 1 
       15 32566 1 1 135 GLY C    C  37.863  27.486    3.561 1.00 . A A . 392 GLY C    1 1 
       15 32567 1 1 135 GLY CA   C  37.880  28.238    2.257 1.00 . A A . 392 GLY CA   1 1 
       15 32568 1 1 135 GLY H    H  39.884  27.756    1.788 1.00 . A A . 392 GLY H    1 1 
       15 32569 1 1 135 GLY HA2  H  37.377  29.185    2.391 1.00 . A A . 392 GLY HA2  1 1 
       15 32570 1 1 135 GLY HA3  H  37.351  27.662    1.514 1.00 . A A . 392 GLY HA3  1 1 
       15 32571 1 1 135 GLY N    N  39.218  28.485    1.786 1.00 . A A . 392 GLY N    1 1 
       15 32572 1 1 135 GLY O    O  37.543  28.052    4.609 1.00 . A A . 392 GLY O    1 1 
       15 32573 1 1 136 ASP C    C  39.447  24.478    4.717 1.00 . A A . 393 ASP C    1 1 
       15 32574 1 1 136 ASP CA   C  38.228  25.379    4.693 1.00 . A A . 393 ASP CA   1 1 
       15 32575 1 1 136 ASP CB   C  36.953  24.527    4.772 1.00 . A A . 393 ASP CB   1 1 
       15 32576 1 1 136 ASP CG   C  36.949  23.588    5.971 1.00 . A A . 393 ASP CG   1 1 
       15 32577 1 1 136 ASP H    H  38.481  25.824    2.646 1.00 . A A . 393 ASP H    1 1 
       15 32578 1 1 136 ASP HA   H  38.259  26.029    5.553 1.00 . A A . 393 ASP HA   1 1 
       15 32579 1 1 136 ASP HB2  H  36.097  25.179    4.847 1.00 . A A . 393 ASP HB2  1 1 
       15 32580 1 1 136 ASP HB3  H  36.869  23.934    3.872 1.00 . A A . 393 ASP HB3  1 1 
       15 32581 1 1 136 ASP N    N  38.217  26.215    3.506 1.00 . A A . 393 ASP N    1 1 
       15 32582 1 1 136 ASP O    O  39.727  23.758    3.751 1.00 . A A . 393 ASP O    1 1 
       15 32583 1 1 136 ASP OD1  O  37.465  22.458    5.851 1.00 . A A . 393 ASP OD1  1 1 
       15 32584 1 1 136 ASP OD2  O  36.426  23.982    7.038 1.00 . A A . 393 ASP OD2  1 1 
       15 32585 1 1 137 THR C    C  41.252  23.051    7.400 1.00 . A A . 394 THR C    1 1 
       15 32586 1 1 137 THR CA   C  41.324  23.681    6.010 1.00 . A A . 394 THR CA   1 1 
       15 32587 1 1 137 THR CB   C  42.647  24.465    5.860 1.00 . A A . 394 THR CB   1 1 
       15 32588 1 1 137 THR CG2  C  43.847  23.538    6.010 1.00 . A A . 394 THR CG2  1 1 
       15 32589 1 1 137 THR H    H  39.939  25.180    6.509 1.00 . A A . 394 THR H    1 1 
       15 32590 1 1 137 THR HA   H  41.297  22.897    5.267 1.00 . A A . 394 THR HA   1 1 
       15 32591 1 1 137 THR HB   H  42.691  25.222    6.630 1.00 . A A . 394 THR HB   1 1 
       15 32592 1 1 137 THR HG1  H  41.819  25.433    4.335 1.00 . A A . 394 THR HG1  1 1 
       15 32593 1 1 137 THR HG21 H  43.813  22.776    5.246 1.00 . A A . 394 THR HG21 1 1 
       15 32594 1 1 137 THR HG22 H  43.821  23.070    6.985 1.00 . A A . 394 THR HG22 1 1 
       15 32595 1 1 137 THR HG23 H  44.759  24.109    5.911 1.00 . A A . 394 THR HG23 1 1 
       15 32596 1 1 137 THR N    N  40.178  24.533    5.808 1.00 . A A . 394 THR N    1 1 
       15 32597 1 1 137 THR O    O  41.434  23.733    8.413 1.00 . A A . 394 THR O    1 1 
       15 32598 1 1 137 THR OG1  O  42.697  25.100    4.570 1.00 . A A . 394 THR OG1  1 1 
       15 32599 1 1 138 LYS C    C  41.521  19.685    8.595 1.00 . A A . 395 LYS C    1 1 
       15 32600 1 1 138 LYS CA   C  40.841  21.043    8.704 1.00 . A A . 395 LYS CA   1 1 
       15 32601 1 1 138 LYS CB   C  39.362  20.869    9.089 1.00 . A A . 395 LYS CB   1 1 
       15 32602 1 1 138 LYS CD   C  37.068  20.049    8.428 1.00 . A A . 395 LYS CD   1 1 
       15 32603 1 1 138 LYS CE   C  36.267  19.284    7.384 1.00 . A A . 395 LYS CE   1 1 
       15 32604 1 1 138 LYS CG   C  38.544  20.096    8.059 1.00 . A A . 395 LYS CG   1 1 
       15 32605 1 1 138 LYS H    H  40.807  21.274    6.603 1.00 . A A . 395 LYS H    1 1 
       15 32606 1 1 138 LYS HA   H  41.337  21.625    9.466 1.00 . A A . 395 LYS HA   1 1 
       15 32607 1 1 138 LYS HB2  H  39.307  20.341   10.030 1.00 . A A . 395 LYS HB2  1 1 
       15 32608 1 1 138 LYS HB3  H  38.918  21.846    9.210 1.00 . A A . 395 LYS HB3  1 1 
       15 32609 1 1 138 LYS HD2  H  36.961  19.559    9.383 1.00 . A A . 395 LYS HD2  1 1 
       15 32610 1 1 138 LYS HD3  H  36.689  21.059    8.493 1.00 . A A . 395 LYS HD3  1 1 
       15 32611 1 1 138 LYS HE2  H  36.437  19.733    6.418 1.00 . A A . 395 LYS HE2  1 1 
       15 32612 1 1 138 LYS HE3  H  36.612  18.260    7.369 1.00 . A A . 395 LYS HE3  1 1 
       15 32613 1 1 138 LYS HG2  H  38.644  20.581    7.099 1.00 . A A . 395 LYS HG2  1 1 
       15 32614 1 1 138 LYS HG3  H  38.924  19.088    7.994 1.00 . A A . 395 LYS HG3  1 1 
       15 32615 1 1 138 LYS HZ1  H  34.447  20.272    7.656 1.00 . A A . 395 LYS HZ1  1 1 
       15 32616 1 1 138 LYS HZ2  H  34.618  18.882    8.601 1.00 . A A . 395 LYS HZ2  1 1 
       15 32617 1 1 138 LYS HZ3  H  34.301  18.742    6.952 1.00 . A A . 395 LYS HZ3  1 1 
       15 32618 1 1 138 LYS N    N  40.954  21.764    7.444 1.00 . A A . 395 LYS N    1 1 
       15 32619 1 1 138 LYS NZ   N  34.811  19.298    7.669 1.00 . A A . 395 LYS NZ   1 1 
       15 32620 1 1 138 LYS O    O  41.685  19.157    7.495 1.00 . A A . 395 LYS O    1 1 
       15 32621 1 1 139 ASP C    C  42.368  17.149   11.093 1.00 . A A . 396 ASP C    1 1 
       15 32622 1 1 139 ASP CA   C  42.578  17.830    9.753 1.00 . A A . 396 ASP CA   1 1 
       15 32623 1 1 139 ASP CB   C  44.077  17.969    9.478 1.00 . A A . 396 ASP CB   1 1 
       15 32624 1 1 139 ASP CG   C  44.804  16.643    9.570 1.00 . A A . 396 ASP CG   1 1 
       15 32625 1 1 139 ASP H    H  41.775  19.607   10.573 1.00 . A A . 396 ASP H    1 1 
       15 32626 1 1 139 ASP HA   H  42.137  17.222    8.979 1.00 . A A . 396 ASP HA   1 1 
       15 32627 1 1 139 ASP HB2  H  44.220  18.368    8.484 1.00 . A A . 396 ASP HB2  1 1 
       15 32628 1 1 139 ASP HB3  H  44.508  18.647   10.200 1.00 . A A . 396 ASP HB3  1 1 
       15 32629 1 1 139 ASP N    N  41.919  19.131    9.726 1.00 . A A . 396 ASP N    1 1 
       15 32630 1 1 139 ASP O    O  43.006  17.502   12.084 1.00 . A A . 396 ASP O    1 1 
       15 32631 1 1 139 ASP OD1  O  44.800  15.893    8.579 1.00 . A A . 396 ASP OD1  1 1 
       15 32632 1 1 139 ASP OD2  O  45.382  16.345   10.635 1.00 . A A . 396 ASP OD2  1 1 
       15 32633 1 1 140 LYS C    C  40.635  14.059   12.058 1.00 . A A . 397 LYS C    1 1 
       15 32634 1 1 140 LYS CA   C  41.188  15.461   12.360 1.00 . A A . 397 LYS CA   1 1 
       15 32635 1 1 140 LYS CB   C  40.208  16.260   13.257 1.00 . A A . 397 LYS CB   1 1 
       15 32636 1 1 140 LYS CD   C  40.981  15.964   15.697 1.00 . A A . 397 LYS CD   1 1 
       15 32637 1 1 140 LYS CE   C  42.298  15.235   15.451 1.00 . A A . 397 LYS CE   1 1 
       15 32638 1 1 140 LYS CG   C  39.906  15.646   14.639 1.00 . A A . 397 LYS CG   1 1 
       15 32639 1 1 140 LYS H    H  40.940  16.002   10.322 1.00 . A A . 397 LYS H    1 1 
       15 32640 1 1 140 LYS HA   H  42.125  15.352   12.876 1.00 . A A . 397 LYS HA   1 1 
       15 32641 1 1 140 LYS HB2  H  40.622  17.244   13.420 1.00 . A A . 397 LYS HB2  1 1 
       15 32642 1 1 140 LYS HB3  H  39.274  16.367   12.725 1.00 . A A . 397 LYS HB3  1 1 
       15 32643 1 1 140 LYS HD2  H  41.172  17.026   15.688 1.00 . A A . 397 LYS HD2  1 1 
       15 32644 1 1 140 LYS HD3  H  40.600  15.682   16.669 1.00 . A A . 397 LYS HD3  1 1 
       15 32645 1 1 140 LYS HE2  H  42.743  15.595   14.540 1.00 . A A . 397 LYS HE2  1 1 
       15 32646 1 1 140 LYS HE3  H  42.964  15.457   16.272 1.00 . A A . 397 LYS HE3  1 1 
       15 32647 1 1 140 LYS HG2  H  38.961  16.031   14.987 1.00 . A A . 397 LYS HG2  1 1 
       15 32648 1 1 140 LYS HG3  H  39.830  14.573   14.527 1.00 . A A . 397 LYS HG3  1 1 
       15 32649 1 1 140 LYS HZ1  H  41.275  13.521   14.811 1.00 . A A . 397 LYS HZ1  1 1 
       15 32650 1 1 140 LYS HZ2  H  42.017  13.344   16.321 1.00 . A A . 397 LYS HZ2  1 1 
       15 32651 1 1 140 LYS HZ3  H  42.946  13.326   14.909 1.00 . A A . 397 LYS HZ3  1 1 
       15 32652 1 1 140 LYS N    N  41.457  16.198   11.132 1.00 . A A . 397 LYS N    1 1 
       15 32653 1 1 140 LYS NZ   N  42.117  13.762   15.373 1.00 . A A . 397 LYS NZ   1 1 
       15 32654 1 1 140 LYS O    O  40.337  13.291   12.972 1.00 . A A . 397 LYS O    1 1 
       15 32655 1 1 141 LYS C    C  41.054  11.304   10.433 1.00 . A A . 398 LYS C    1 1 
       15 32656 1 1 141 LYS CA   C  39.985  12.414   10.405 1.00 . A A . 398 LYS CA   1 1 
       15 32657 1 1 141 LYS CB   C  39.281  12.494    9.036 1.00 . A A . 398 LYS CB   1 1 
       15 32658 1 1 141 LYS CD   C  37.578  10.783    9.786 1.00 . A A . 398 LYS CD   1 1 
       15 32659 1 1 141 LYS CE   C  36.930   9.450    9.476 1.00 . A A . 398 LYS CE   1 1 
       15 32660 1 1 141 LYS CG   C  38.499  11.232    8.656 1.00 . A A . 398 LYS CG   1 1 
       15 32661 1 1 141 LYS H    H  40.852  14.314   10.076 1.00 . A A . 398 LYS H    1 1 
       15 32662 1 1 141 LYS HA   H  39.247  12.177   11.157 1.00 . A A . 398 LYS HA   1 1 
       15 32663 1 1 141 LYS HB2  H  38.591  13.323    9.052 1.00 . A A . 398 LYS HB2  1 1 
       15 32664 1 1 141 LYS HB3  H  40.025  12.673    8.277 1.00 . A A . 398 LYS HB3  1 1 
       15 32665 1 1 141 LYS HD2  H  38.155  10.679   10.691 1.00 . A A . 398 LYS HD2  1 1 
       15 32666 1 1 141 LYS HD3  H  36.807  11.526    9.929 1.00 . A A . 398 LYS HD3  1 1 
       15 32667 1 1 141 LYS HE2  H  36.308   9.566    8.603 1.00 . A A . 398 LYS HE2  1 1 
       15 32668 1 1 141 LYS HE3  H  37.703   8.726    9.273 1.00 . A A . 398 LYS HE3  1 1 
       15 32669 1 1 141 LYS HG2  H  37.903  11.439    7.779 1.00 . A A . 398 LYS HG2  1 1 
       15 32670 1 1 141 LYS HG3  H  39.200  10.440    8.436 1.00 . A A . 398 LYS HG3  1 1 
       15 32671 1 1 141 LYS HZ1  H  35.389   9.685   10.859 1.00 . A A . 398 LYS HZ1  1 1 
       15 32672 1 1 141 LYS HZ2  H  36.677   8.748   11.438 1.00 . A A . 398 LYS HZ2  1 1 
       15 32673 1 1 141 LYS HZ3  H  35.591   8.098   10.321 1.00 . A A . 398 LYS HZ3  1 1 
       15 32674 1 1 141 LYS N    N  40.542  13.707   10.780 1.00 . A A . 398 LYS N    1 1 
       15 32675 1 1 141 LYS NZ   N  36.094   8.965   10.600 1.00 . A A . 398 LYS NZ   1 1 
       15 32676 1 1 141 LYS O    O  40.880  10.233    9.851 1.00 . A A . 398 LYS O    1 1 
       15 32677 1 1 142 ASP C    C  42.597   9.442   12.189 1.00 . A A . 399 ASP C    1 1 
       15 32678 1 1 142 ASP CA   C  43.175  10.534   11.306 1.00 . A A . 399 ASP CA   1 1 
       15 32679 1 1 142 ASP CB   C  44.446  11.126   11.942 1.00 . A A . 399 ASP CB   1 1 
       15 32680 1 1 142 ASP CG   C  44.208  11.700   13.325 1.00 . A A . 399 ASP CG   1 1 
       15 32681 1 1 142 ASP H    H  42.282  12.444   11.525 1.00 . A A . 399 ASP H    1 1 
       15 32682 1 1 142 ASP HA   H  43.412  10.118   10.337 1.00 . A A . 399 ASP HA   1 1 
       15 32683 1 1 142 ASP HB2  H  45.194  10.352   12.022 1.00 . A A . 399 ASP HB2  1 1 
       15 32684 1 1 142 ASP HB3  H  44.821  11.913   11.305 1.00 . A A . 399 ASP HB3  1 1 
       15 32685 1 1 142 ASP N    N  42.154  11.559   11.123 1.00 . A A . 399 ASP N    1 1 
       15 32686 1 1 142 ASP O    O  42.922   8.263   12.042 1.00 . A A . 399 ASP O    1 1 
       15 32687 1 1 142 ASP OD1  O  43.592  12.782   13.421 1.00 . A A . 399 ASP OD1  1 1 
       15 32688 1 1 142 ASP OD2  O  44.635  11.074   14.322 1.00 . A A . 399 ASP OD2  1 1 
       15 32689 1 1 143 GLU C    C  41.890   8.056   14.761 1.00 . A A . 400 GLU C    1 1 
       15 32690 1 1 143 GLU CA   C  40.973   9.007   13.998 1.00 . A A . 400 GLU CA   1 1 
       15 32691 1 1 143 GLU CB   C  39.863   8.257   13.249 1.00 . A A . 400 GLU CB   1 1 
       15 32692 1 1 143 GLU CD   C  37.702   6.986   13.379 1.00 . A A . 400 GLU CD   1 1 
       15 32693 1 1 143 GLU CG   C  38.853   7.575   14.152 1.00 . A A . 400 GLU CG   1 1 
       15 32694 1 1 143 GLU H    H  41.550  10.838   13.152 1.00 . A A . 400 GLU H    1 1 
       15 32695 1 1 143 GLU HA   H  40.505   9.651   14.726 1.00 . A A . 400 GLU HA   1 1 
       15 32696 1 1 143 GLU HB2  H  39.330   8.960   12.625 1.00 . A A . 400 GLU HB2  1 1 
       15 32697 1 1 143 GLU HB3  H  40.314   7.507   12.616 1.00 . A A . 400 GLU HB3  1 1 
       15 32698 1 1 143 GLU HG2  H  39.350   6.781   14.692 1.00 . A A . 400 GLU HG2  1 1 
       15 32699 1 1 143 GLU HG3  H  38.468   8.300   14.854 1.00 . A A . 400 GLU HG3  1 1 
       15 32700 1 1 143 GLU N    N  41.708   9.873   13.092 1.00 . A A . 400 GLU N    1 1 
       15 32701 1 1 143 GLU O    O  42.561   8.468   15.714 1.00 . A A . 400 GLU O    1 1 
       15 32702 1 1 143 GLU OE1  O  36.825   7.756   12.936 1.00 . A A . 400 GLU OE1  1 1 
       15 32703 1 1 143 GLU OE2  O  37.658   5.748   13.219 1.00 . A A . 400 GLU OE2  1 1 
       15 32704 1 1 144 GLU C    C  42.666   4.485   14.233 1.00 . A A . 401 GLU C    1 1 
       15 32705 1 1 144 GLU CA   C  42.750   5.800   14.990 1.00 . A A . 401 GLU CA   1 1 
       15 32706 1 1 144 GLU CB   C  42.287   5.605   16.439 1.00 . A A . 401 GLU CB   1 1 
       15 32707 1 1 144 GLU CD   C  42.597   4.434   18.629 1.00 . A A . 401 GLU CD   1 1 
       15 32708 1 1 144 GLU CG   C  43.132   4.640   17.238 1.00 . A A . 401 GLU CG   1 1 
       15 32709 1 1 144 GLU H    H  41.423   6.544   13.541 1.00 . A A . 401 GLU H    1 1 
       15 32710 1 1 144 GLU HA   H  43.772   6.144   14.989 1.00 . A A . 401 GLU HA   1 1 
       15 32711 1 1 144 GLU HB2  H  42.305   6.562   16.939 1.00 . A A . 401 GLU HB2  1 1 
       15 32712 1 1 144 GLU HB3  H  41.271   5.239   16.428 1.00 . A A . 401 GLU HB3  1 1 
       15 32713 1 1 144 GLU HG2  H  43.150   3.688   16.730 1.00 . A A . 401 GLU HG2  1 1 
       15 32714 1 1 144 GLU HG3  H  44.137   5.031   17.308 1.00 . A A . 401 GLU HG3  1 1 
       15 32715 1 1 144 GLU N    N  41.941   6.802   14.333 1.00 . A A . 401 GLU N    1 1 
       15 32716 1 1 144 GLU O    O  41.794   3.653   14.506 1.00 . A A . 401 GLU O    1 1 
       15 32717 1 1 144 GLU OE1  O  41.635   3.658   18.786 1.00 . A A . 401 GLU OE1  1 1 
       15 32718 1 1 144 GLU OE2  O  43.133   5.047   19.574 1.00 . A A . 401 GLU OE2  1 1 
       15 32719 1 1 145 GLU C    C  44.365   2.004   13.157 1.00 . A A . 402 GLU C    1 1 
       15 32720 1 1 145 GLU CA   C  43.568   3.095   12.470 1.00 . A A . 402 GLU CA   1 1 
       15 32721 1 1 145 GLU CB   C  44.137   3.358   11.077 1.00 . A A . 402 GLU CB   1 1 
       15 32722 1 1 145 GLU CD   C  43.820   4.382    8.804 1.00 . A A . 402 GLU CD   1 1 
       15 32723 1 1 145 GLU CG   C  43.228   4.178   10.179 1.00 . A A . 402 GLU CG   1 1 
       15 32724 1 1 145 GLU H    H  44.207   5.018   13.086 1.00 . A A . 402 GLU H    1 1 
       15 32725 1 1 145 GLU HA   H  42.547   2.759   12.368 1.00 . A A . 402 GLU HA   1 1 
       15 32726 1 1 145 GLU HB2  H  45.074   3.884   11.178 1.00 . A A . 402 GLU HB2  1 1 
       15 32727 1 1 145 GLU HB3  H  44.321   2.409   10.594 1.00 . A A . 402 GLU HB3  1 1 
       15 32728 1 1 145 GLU HG2  H  42.283   3.668   10.078 1.00 . A A . 402 GLU HG2  1 1 
       15 32729 1 1 145 GLU HG3  H  43.070   5.144   10.636 1.00 . A A . 402 GLU HG3  1 1 
       15 32730 1 1 145 GLU N    N  43.549   4.310   13.267 1.00 . A A . 402 GLU N    1 1 
       15 32731 1 1 145 GLU O    O  43.954   0.842   13.171 1.00 . A A . 402 GLU O    1 1 
       15 32732 1 1 145 GLU OE1  O  43.711   3.467    7.961 1.00 . A A . 402 GLU OE1  1 1 
       15 32733 1 1 145 GLU OE2  O  44.415   5.451    8.562 1.00 . A A . 402 GLU OE2  1 1 
       15 32734 1 1 146 ASP C    C  45.769   0.956   15.728 1.00 . A A . 403 ASP C    1 1 
       15 32735 1 1 146 ASP CA   C  46.358   1.409   14.409 1.00 . A A . 403 ASP CA   1 1 
       15 32736 1 1 146 ASP CB   C  47.761   1.984   14.637 1.00 . A A . 403 ASP CB   1 1 
       15 32737 1 1 146 ASP CG   C  48.617   1.968   13.388 1.00 . A A . 403 ASP CG   1 1 
       15 32738 1 1 146 ASP H    H  45.736   3.328   13.746 1.00 . A A . 403 ASP H    1 1 
       15 32739 1 1 146 ASP HA   H  46.440   0.550   13.758 1.00 . A A . 403 ASP HA   1 1 
       15 32740 1 1 146 ASP HB2  H  47.674   3.005   14.972 1.00 . A A . 403 ASP HB2  1 1 
       15 32741 1 1 146 ASP HB3  H  48.259   1.404   15.400 1.00 . A A . 403 ASP HB3  1 1 
       15 32742 1 1 146 ASP N    N  45.490   2.378   13.745 1.00 . A A . 403 ASP N    1 1 
       15 32743 1 1 146 ASP O    O  45.677  -0.245   15.986 1.00 . A A . 403 ASP O    1 1 
       15 32744 1 1 146 ASP OD1  O  49.272   0.931   13.129 1.00 . A A . 403 ASP OD1  1 1 
       15 32745 1 1 146 ASP OD2  O  48.652   2.991   12.663 1.00 . A A . 403 ASP OD2  1 1 
       15 32746 1 1 147 MET C    C  45.801   1.122   18.869 1.00 . A A . 404 MET C    1 1 
       15 32747 1 1 147 MET CA   C  44.765   1.666   17.879 1.00 . A A . 404 MET CA   1 1 
       15 32748 1 1 147 MET CB   C  43.563   0.712   17.769 1.00 . A A . 404 MET CB   1 1 
       15 32749 1 1 147 MET CE   C  41.167  -1.125   20.650 1.00 . A A . 404 MET CE   1 1 
       15 32750 1 1 147 MET CG   C  42.962   0.312   19.107 1.00 . A A . 404 MET CG   1 1 
       15 32751 1 1 147 MET H    H  45.470   2.860   16.267 1.00 . A A . 404 MET H    1 1 
       15 32752 1 1 147 MET HA   H  44.416   2.615   18.257 1.00 . A A . 404 MET HA   1 1 
       15 32753 1 1 147 MET HB2  H  42.791   1.192   17.185 1.00 . A A . 404 MET HB2  1 1 
       15 32754 1 1 147 MET HB3  H  43.880  -0.185   17.258 1.00 . A A . 404 MET HB3  1 1 
       15 32755 1 1 147 MET HE1  H  40.929  -0.196   21.145 1.00 . A A . 404 MET HE1  1 1 
       15 32756 1 1 147 MET HE2  H  42.017  -1.583   21.134 1.00 . A A . 404 MET HE2  1 1 
       15 32757 1 1 147 MET HE3  H  40.318  -1.790   20.710 1.00 . A A . 404 MET HE3  1 1 
       15 32758 1 1 147 MET HG2  H  43.724  -0.179   19.695 1.00 . A A . 404 MET HG2  1 1 
       15 32759 1 1 147 MET HG3  H  42.633   1.204   19.618 1.00 . A A . 404 MET HG3  1 1 
       15 32760 1 1 147 MET N    N  45.359   1.928   16.554 1.00 . A A . 404 MET N    1 1 
       15 32761 1 1 147 MET O    O  46.044   1.717   19.925 1.00 . A A . 404 MET O    1 1 
       15 32762 1 1 147 MET SD   S  41.559  -0.807   18.930 1.00 . A A . 404 MET SD   1 1 
       15 32763 1 1 148 SER C    C  48.716  -0.715   18.637 1.00 . A A . 405 SER C    1 1 
       15 32764 1 1 148 SER CA   C  47.382  -0.619   19.367 1.00 . A A . 405 SER CA   1 1 
       15 32765 1 1 148 SER CB   C  46.896  -2.009   19.770 1.00 . A A . 405 SER CB   1 1 
       15 32766 1 1 148 SER H    H  46.179  -0.402   17.659 1.00 . A A . 405 SER H    1 1 
       15 32767 1 1 148 SER HA   H  47.503  -0.017   20.253 1.00 . A A . 405 SER HA   1 1 
       15 32768 1 1 148 SER HB2  H  46.887  -2.652   18.904 1.00 . A A . 405 SER HB2  1 1 
       15 32769 1 1 148 SER HB3  H  47.558  -2.417   20.519 1.00 . A A . 405 SER HB3  1 1 
       15 32770 1 1 148 SER HG   H  45.638  -1.719   21.239 1.00 . A A . 405 SER HG   1 1 
       15 32771 1 1 148 SER N    N  46.400   0.009   18.526 1.00 . A A . 405 SER N    1 1 
       15 32772 1 1 148 SER O    O  48.773  -0.593   17.411 1.00 . A A . 405 SER O    1 1 
       15 32773 1 1 148 SER OG   O  45.582  -1.950   20.304 1.00 . A A . 405 SER OG   1 1 
       15 32774 1 1 149 LEU C    C  51.811  -2.263   19.414 1.00 . A A . 406 LEU C    1 1 
       15 32775 1 1 149 LEU CA   C  51.110  -1.046   18.824 1.00 . A A . 406 LEU CA   1 1 
       15 32776 1 1 149 LEU CB   C  51.923   0.247   19.062 1.00 . A A . 406 LEU CB   1 1 
       15 32777 1 1 149 LEU CD1  C  52.644   0.053   21.488 1.00 . A A . 406 LEU CD1  1 1 
       15 32778 1 1 149 LEU CD2  C  52.316   2.304   20.453 1.00 . A A . 406 LEU CD2  1 1 
       15 32779 1 1 149 LEU CG   C  51.844   0.862   20.475 1.00 . A A . 406 LEU CG   1 1 
       15 32780 1 1 149 LEU H    H  49.672  -0.973   20.364 1.00 . A A . 406 LEU H    1 1 
       15 32781 1 1 149 LEU HA   H  50.998  -1.197   17.760 1.00 . A A . 406 LEU HA   1 1 
       15 32782 1 1 149 LEU HB2  H  52.960   0.032   18.850 1.00 . A A . 406 LEU HB2  1 1 
       15 32783 1 1 149 LEU HB3  H  51.581   0.989   18.355 1.00 . A A . 406 LEU HB3  1 1 
       15 32784 1 1 149 LEU HD11 H  52.552   0.507   22.465 1.00 . A A . 406 LEU HD11 1 1 
       15 32785 1 1 149 LEU HD12 H  53.683   0.036   21.196 1.00 . A A . 406 LEU HD12 1 1 
       15 32786 1 1 149 LEU HD13 H  52.262  -0.957   21.524 1.00 . A A . 406 LEU HD13 1 1 
       15 32787 1 1 149 LEU HD21 H  53.338   2.342   20.107 1.00 . A A . 406 LEU HD21 1 1 
       15 32788 1 1 149 LEU HD22 H  52.257   2.715   21.449 1.00 . A A . 406 LEU HD22 1 1 
       15 32789 1 1 149 LEU HD23 H  51.688   2.879   19.788 1.00 . A A . 406 LEU HD23 1 1 
       15 32790 1 1 149 LEU HG   H  50.813   0.856   20.796 1.00 . A A . 406 LEU HG   1 1 
       15 32791 1 1 149 LEU N    N  49.778  -0.913   19.388 1.00 . A A . 406 LEU N    1 1 
       15 32792 1 1 149 LEU O    O  51.179  -3.048   20.120 1.00 . A A . 406 LEU O    1 1 
       15 32793 1 1 150 ASP C    C  53.549  -4.837   18.970 1.00 . A A . 407 ASP C    1 1 
       15 32794 1 1 150 ASP CA   C  53.925  -3.519   19.637 1.00 . A A . 407 ASP CA   1 1 
       15 32795 1 1 150 ASP CB   C  53.804  -3.623   21.170 1.00 . A A . 407 ASP CB   1 1 
       15 32796 1 1 150 ASP CG   C  54.710  -4.677   21.773 1.00 . A A . 407 ASP CG   1 1 
       15 32797 1 1 150 ASP H    H  53.530  -1.767   18.507 1.00 . A A . 407 ASP H    1 1 
       15 32798 1 1 150 ASP HA   H  54.953  -3.300   19.384 1.00 . A A . 407 ASP HA   1 1 
       15 32799 1 1 150 ASP HB2  H  54.060  -2.670   21.610 1.00 . A A . 407 ASP HB2  1 1 
       15 32800 1 1 150 ASP HB3  H  52.782  -3.864   21.424 1.00 . A A . 407 ASP HB3  1 1 
       15 32801 1 1 150 ASP N    N  53.107  -2.412   19.115 1.00 . A A . 407 ASP N    1 1 
       15 32802 1 1 150 ASP O    O  52.608  -5.502   19.437 1.00 . A A . 407 ASP O    1 1 
       15 32803 1 1 150 ASP OXT  O  54.192  -5.196   17.962 1.00 . A A . 407 ASP OXT  1 1 
       15 32804 1 1 150 ASP OD1  O  55.898  -4.376   22.012 1.00 . A A . 407 ASP OD1  1 1 
       15 32805 1 1 150 ASP OD2  O  54.236  -5.808   22.037 1.00 . A A . 407 ASP OD2  1 1 
       16 32806 1 1   1 GLY C    C  82.391  -5.539  -11.007 1.00 . A A . 258 GLY C    1 1 
       16 32807 1 1   1 GLY CA   C  83.467  -6.004  -11.964 1.00 . A A . 258 GLY CA   1 1 
       16 32808 1 1   1 GLY H1   H  85.052  -5.714  -10.650 1.00 . A A . 258 GLY H1   1 1 
       16 32809 1 1   1 GLY H2   H  84.779  -4.411  -11.693 1.00 . A A . 258 GLY H2   1 1 
       16 32810 1 1   1 GLY H3   H  85.513  -5.820  -12.274 1.00 . A A . 258 GLY H3   1 1 
       16 32811 1 1   1 GLY HA2  H  83.204  -5.690  -12.963 1.00 . A A . 258 GLY HA2  1 1 
       16 32812 1 1   1 GLY HA3  H  83.520  -7.081  -11.939 1.00 . A A . 258 GLY HA3  1 1 
       16 32813 1 1   1 GLY N    N  84.794  -5.449  -11.622 1.00 . A A . 258 GLY N    1 1 
       16 32814 1 1   1 GLY O    O  82.045  -6.246  -10.055 1.00 . A A . 258 GLY O    1 1 
       16 32815 1 1   2 SER C    C  79.450  -4.034  -11.004 1.00 . A A . 259 SER C    1 1 
       16 32816 1 1   2 SER CA   C  80.832  -3.786  -10.404 1.00 . A A . 259 SER CA   1 1 
       16 32817 1 1   2 SER CB   C  81.068  -2.288  -10.229 1.00 . A A . 259 SER CB   1 1 
       16 32818 1 1   2 SER H    H  82.171  -3.843  -12.031 1.00 . A A . 259 SER H    1 1 
       16 32819 1 1   2 SER HA   H  80.891  -4.266   -9.439 1.00 . A A . 259 SER HA   1 1 
       16 32820 1 1   2 SER HB2  H  80.905  -1.787  -11.173 1.00 . A A . 259 SER HB2  1 1 
       16 32821 1 1   2 SER HB3  H  80.379  -1.900   -9.494 1.00 . A A . 259 SER HB3  1 1 
       16 32822 1 1   2 SER HG   H  82.772  -1.335  -10.359 1.00 . A A . 259 SER HG   1 1 
       16 32823 1 1   2 SER N    N  81.864  -4.353  -11.251 1.00 . A A . 259 SER N    1 1 
       16 32824 1 1   2 SER O    O  79.201  -3.707  -12.167 1.00 . A A . 259 SER O    1 1 
       16 32825 1 1   2 SER OG   O  82.398  -2.025   -9.795 1.00 . A A . 259 SER OG   1 1 
       16 32826 1 1   3 GLN C    C  76.204  -4.628   -9.551 1.00 . A A . 260 GLN C    1 1 
       16 32827 1 1   3 GLN CA   C  77.214  -4.911  -10.671 1.00 . A A . 260 GLN CA   1 1 
       16 32828 1 1   3 GLN CB   C  77.140  -6.379  -11.122 1.00 . A A . 260 GLN CB   1 1 
       16 32829 1 1   3 GLN CD   C  75.618  -5.914  -13.105 1.00 . A A . 260 GLN CD   1 1 
       16 32830 1 1   3 GLN CG   C  75.860  -6.752  -11.858 1.00 . A A . 260 GLN CG   1 1 
       16 32831 1 1   3 GLN H    H  78.808  -4.815   -9.286 1.00 . A A . 260 GLN H    1 1 
       16 32832 1 1   3 GLN HA   H  76.997  -4.272  -11.513 1.00 . A A . 260 GLN HA   1 1 
       16 32833 1 1   3 GLN HB2  H  77.972  -6.580  -11.778 1.00 . A A . 260 GLN HB2  1 1 
       16 32834 1 1   3 GLN HB3  H  77.224  -7.010  -10.250 1.00 . A A . 260 GLN HB3  1 1 
       16 32835 1 1   3 GLN HE21 H  73.666  -6.173  -12.917 1.00 . A A . 260 GLN HE21 1 1 
       16 32836 1 1   3 GLN HE22 H  74.174  -5.210  -14.262 1.00 . A A . 260 GLN HE22 1 1 
       16 32837 1 1   3 GLN HG2  H  75.917  -7.790  -12.150 1.00 . A A . 260 GLN HG2  1 1 
       16 32838 1 1   3 GLN HG3  H  75.026  -6.617  -11.187 1.00 . A A . 260 GLN HG3  1 1 
       16 32839 1 1   3 GLN N    N  78.560  -4.603  -10.212 1.00 . A A . 260 GLN N    1 1 
       16 32840 1 1   3 GLN NE2  N  74.363  -5.751  -13.464 1.00 . A A . 260 GLN NE2  1 1 
       16 32841 1 1   3 GLN O    O  76.215  -5.297   -8.516 1.00 . A A . 260 GLN O    1 1 
       16 32842 1 1   3 GLN OE1  O  76.556  -5.430  -13.745 1.00 . A A . 260 GLN OE1  1 1 
       16 32843 1 1   4 PRO C    C  73.360  -4.306   -8.363 1.00 . A A . 261 PRO C    1 1 
       16 32844 1 1   4 PRO CA   C  74.347  -3.196   -8.729 1.00 . A A . 261 PRO CA   1 1 
       16 32845 1 1   4 PRO CB   C  73.608  -2.028   -9.398 1.00 . A A . 261 PRO CB   1 1 
       16 32846 1 1   4 PRO CD   C  75.278  -2.761  -10.940 1.00 . A A . 261 PRO CD   1 1 
       16 32847 1 1   4 PRO CG   C  74.533  -1.551  -10.464 1.00 . A A . 261 PRO CG   1 1 
       16 32848 1 1   4 PRO HA   H  74.826  -2.847   -7.830 1.00 . A A . 261 PRO HA   1 1 
       16 32849 1 1   4 PRO HB2  H  72.674  -2.380   -9.810 1.00 . A A . 261 PRO HB2  1 1 
       16 32850 1 1   4 PRO HB3  H  73.415  -1.256   -8.668 1.00 . A A . 261 PRO HB3  1 1 
       16 32851 1 1   4 PRO HD2  H  74.737  -3.255  -11.734 1.00 . A A . 261 PRO HD2  1 1 
       16 32852 1 1   4 PRO HD3  H  76.268  -2.486  -11.269 1.00 . A A . 261 PRO HD3  1 1 
       16 32853 1 1   4 PRO HG2  H  73.968  -1.114  -11.275 1.00 . A A . 261 PRO HG2  1 1 
       16 32854 1 1   4 PRO HG3  H  75.221  -0.827  -10.054 1.00 . A A . 261 PRO HG3  1 1 
       16 32855 1 1   4 PRO N    N  75.341  -3.607   -9.738 1.00 . A A . 261 PRO N    1 1 
       16 32856 1 1   4 PRO O    O  73.389  -4.819   -7.245 1.00 . A A . 261 PRO O    1 1 
       16 32857 1 1   5 ILE C    C  70.384  -5.198   -8.159 1.00 . A A . 262 ILE C    1 1 
       16 32858 1 1   5 ILE CA   C  71.464  -5.700   -9.120 1.00 . A A . 262 ILE CA   1 1 
       16 32859 1 1   5 ILE CB   C  72.045  -7.035   -8.581 1.00 . A A . 262 ILE CB   1 1 
       16 32860 1 1   5 ILE CD1  C  73.914  -8.722   -8.922 1.00 . A A . 262 ILE CD1  1 1 
       16 32861 1 1   5 ILE CG1  C  73.180  -7.525   -9.476 1.00 . A A . 262 ILE CG1  1 1 
       16 32862 1 1   5 ILE CG2  C  70.948  -8.094   -8.482 1.00 . A A . 262 ILE CG2  1 1 
       16 32863 1 1   5 ILE H    H  72.573  -4.241  -10.199 1.00 . A A . 262 ILE H    1 1 
       16 32864 1 1   5 ILE HA   H  71.005  -5.889  -10.079 1.00 . A A . 262 ILE HA   1 1 
       16 32865 1 1   5 ILE HB   H  72.429  -6.858   -7.589 1.00 . A A . 262 ILE HB   1 1 
       16 32866 1 1   5 ILE HD11 H  74.350  -8.468   -7.967 1.00 . A A . 262 ILE HD11 1 1 
       16 32867 1 1   5 ILE HD12 H  74.695  -9.013   -9.608 1.00 . A A . 262 ILE HD12 1 1 
       16 32868 1 1   5 ILE HD13 H  73.223  -9.541   -8.796 1.00 . A A . 262 ILE HD13 1 1 
       16 32869 1 1   5 ILE HG12 H  72.780  -7.798  -10.441 1.00 . A A . 262 ILE HG12 1 1 
       16 32870 1 1   5 ILE HG13 H  73.894  -6.724   -9.598 1.00 . A A . 262 ILE HG13 1 1 
       16 32871 1 1   5 ILE HG21 H  70.523  -8.264   -9.460 1.00 . A A . 262 ILE HG21 1 1 
       16 32872 1 1   5 ILE HG22 H  70.176  -7.750   -7.810 1.00 . A A . 262 ILE HG22 1 1 
       16 32873 1 1   5 ILE HG23 H  71.370  -9.015   -8.107 1.00 . A A . 262 ILE HG23 1 1 
       16 32874 1 1   5 ILE N    N  72.505  -4.675   -9.322 1.00 . A A . 262 ILE N    1 1 
       16 32875 1 1   5 ILE O    O  70.569  -5.204   -6.939 1.00 . A A . 262 ILE O    1 1 
       16 32876 1 1   6 GLN C    C  66.843  -4.361   -8.630 1.00 . A A . 263 GLN C    1 1 
       16 32877 1 1   6 GLN CA   C  68.172  -4.248   -7.896 1.00 . A A . 263 GLN CA   1 1 
       16 32878 1 1   6 GLN CB   C  68.436  -2.800   -7.467 1.00 . A A . 263 GLN CB   1 1 
       16 32879 1 1   6 GLN CD   C  69.107  -0.464   -8.136 1.00 . A A . 263 GLN CD   1 1 
       16 32880 1 1   6 GLN CG   C  68.728  -1.845   -8.618 1.00 . A A . 263 GLN CG   1 1 
       16 32881 1 1   6 GLN H    H  69.183  -4.754   -9.687 1.00 . A A . 263 GLN H    1 1 
       16 32882 1 1   6 GLN HA   H  68.122  -4.865   -7.012 1.00 . A A . 263 GLN HA   1 1 
       16 32883 1 1   6 GLN HB2  H  67.569  -2.433   -6.936 1.00 . A A . 263 GLN HB2  1 1 
       16 32884 1 1   6 GLN HB3  H  69.283  -2.788   -6.796 1.00 . A A . 263 GLN HB3  1 1 
       16 32885 1 1   6 GLN HE21 H  68.335   0.357   -9.767 1.00 . A A . 263 GLN HE21 1 1 
       16 32886 1 1   6 GLN HE22 H  69.038   1.448   -8.628 1.00 . A A . 263 GLN HE22 1 1 
       16 32887 1 1   6 GLN HG2  H  69.545  -2.244   -9.203 1.00 . A A . 263 GLN HG2  1 1 
       16 32888 1 1   6 GLN HG3  H  67.848  -1.767   -9.240 1.00 . A A . 263 GLN HG3  1 1 
       16 32889 1 1   6 GLN N    N  69.271  -4.749   -8.710 1.00 . A A . 263 GLN N    1 1 
       16 32890 1 1   6 GLN NE2  N  68.794   0.545   -8.921 1.00 . A A . 263 GLN NE2  1 1 
       16 32891 1 1   6 GLN O    O  65.825  -4.719   -8.035 1.00 . A A . 263 GLN O    1 1 
       16 32892 1 1   6 GLN OE1  O  69.678  -0.309   -7.063 1.00 . A A . 263 GLN OE1  1 1 
       16 32893 1 1   7 LEU C    C  64.586  -3.171  -10.286 1.00 . A A . 264 LEU C    1 1 
       16 32894 1 1   7 LEU CA   C  65.675  -4.120  -10.784 1.00 . A A . 264 LEU CA   1 1 
       16 32895 1 1   7 LEU CB   C  65.135  -5.558  -10.861 1.00 . A A . 264 LEU CB   1 1 
       16 32896 1 1   7 LEU CD1  C  65.432  -7.970  -11.451 1.00 . A A . 264 LEU CD1  1 1 
       16 32897 1 1   7 LEU CD2  C  66.562  -6.219  -12.823 1.00 . A A . 264 LEU CD2  1 1 
       16 32898 1 1   7 LEU CG   C  66.096  -6.607  -11.427 1.00 . A A . 264 LEU CG   1 1 
       16 32899 1 1   7 LEU H    H  67.714  -3.774  -10.333 1.00 . A A . 264 LEU H    1 1 
       16 32900 1 1   7 LEU HA   H  65.970  -3.807  -11.774 1.00 . A A . 264 LEU HA   1 1 
       16 32901 1 1   7 LEU HB2  H  64.852  -5.863   -9.865 1.00 . A A . 264 LEU HB2  1 1 
       16 32902 1 1   7 LEU HB3  H  64.248  -5.551  -11.478 1.00 . A A . 264 LEU HB3  1 1 
       16 32903 1 1   7 LEU HD11 H  64.535  -7.925  -12.050 1.00 . A A . 264 LEU HD11 1 1 
       16 32904 1 1   7 LEU HD12 H  65.180  -8.265  -10.443 1.00 . A A . 264 LEU HD12 1 1 
       16 32905 1 1   7 LEU HD13 H  66.113  -8.692  -11.878 1.00 . A A . 264 LEU HD13 1 1 
       16 32906 1 1   7 LEU HD21 H  67.084  -5.275  -12.780 1.00 . A A . 264 LEU HD21 1 1 
       16 32907 1 1   7 LEU HD22 H  65.708  -6.129  -13.477 1.00 . A A . 264 LEU HD22 1 1 
       16 32908 1 1   7 LEU HD23 H  67.227  -6.981  -13.203 1.00 . A A . 264 LEU HD23 1 1 
       16 32909 1 1   7 LEU HG   H  66.963  -6.670  -10.785 1.00 . A A . 264 LEU HG   1 1 
       16 32910 1 1   7 LEU N    N  66.867  -4.056   -9.930 1.00 . A A . 264 LEU N    1 1 
       16 32911 1 1   7 LEU O    O  63.398  -3.416  -10.483 1.00 . A A . 264 LEU O    1 1 
       16 32912 1 1   8 SER C    C  63.225  -0.470  -10.242 1.00 . A A . 265 SER C    1 1 
       16 32913 1 1   8 SER CA   C  64.086  -1.081   -9.136 1.00 . A A . 265 SER CA   1 1 
       16 32914 1 1   8 SER CB   C  64.872   0.011   -8.424 1.00 . A A . 265 SER CB   1 1 
       16 32915 1 1   8 SER H    H  65.970  -1.917   -9.579 1.00 . A A . 265 SER H    1 1 
       16 32916 1 1   8 SER HA   H  63.445  -1.574   -8.421 1.00 . A A . 265 SER HA   1 1 
       16 32917 1 1   8 SER HB2  H  65.390   0.615   -9.153 1.00 . A A . 265 SER HB2  1 1 
       16 32918 1 1   8 SER HB3  H  64.194   0.631   -7.855 1.00 . A A . 265 SER HB3  1 1 
       16 32919 1 1   8 SER HG   H  65.397  -0.753   -6.698 1.00 . A A . 265 SER HG   1 1 
       16 32920 1 1   8 SER N    N  65.007  -2.071   -9.675 1.00 . A A . 265 SER N    1 1 
       16 32921 1 1   8 SER O    O  62.059  -0.142  -10.028 1.00 . A A . 265 SER O    1 1 
       16 32922 1 1   8 SER OG   O  65.822  -0.555   -7.540 1.00 . A A . 265 SER OG   1 1 
       16 32923 1 1   9 ASP C    C  62.050  -0.752  -13.101 1.00 . A A . 266 ASP C    1 1 
       16 32924 1 1   9 ASP CA   C  63.093   0.227  -12.567 1.00 . A A . 266 ASP CA   1 1 
       16 32925 1 1   9 ASP CB   C  64.079   0.614  -13.671 1.00 . A A . 266 ASP CB   1 1 
       16 32926 1 1   9 ASP CG   C  63.394   1.143  -14.915 1.00 . A A . 266 ASP CG   1 1 
       16 32927 1 1   9 ASP H    H  64.736  -0.630  -11.541 1.00 . A A . 266 ASP H    1 1 
       16 32928 1 1   9 ASP HA   H  62.585   1.117  -12.225 1.00 . A A . 266 ASP HA   1 1 
       16 32929 1 1   9 ASP HB2  H  64.742   1.380  -13.298 1.00 . A A . 266 ASP HB2  1 1 
       16 32930 1 1   9 ASP HB3  H  64.660  -0.255  -13.943 1.00 . A A . 266 ASP HB3  1 1 
       16 32931 1 1   9 ASP N    N  63.804  -0.339  -11.428 1.00 . A A . 266 ASP N    1 1 
       16 32932 1 1   9 ASP O    O  61.060  -0.354  -13.704 1.00 . A A . 266 ASP O    1 1 
       16 32933 1 1   9 ASP OD1  O  62.710   2.186  -14.830 1.00 . A A . 266 ASP OD1  1 1 
       16 32934 1 1   9 ASP OD2  O  63.539   0.520  -15.990 1.00 . A A . 266 ASP OD2  1 1 
       16 32935 1 1  10 LEU C    C  60.106  -3.168  -12.410 1.00 . A A . 267 LEU C    1 1 
       16 32936 1 1  10 LEU CA   C  61.346  -3.080  -13.295 1.00 . A A . 267 LEU CA   1 1 
       16 32937 1 1  10 LEU CB   C  62.056  -4.449  -13.339 1.00 . A A . 267 LEU CB   1 1 
       16 32938 1 1  10 LEU CD1  C  62.330  -4.544  -15.841 1.00 . A A . 267 LEU CD1  1 1 
       16 32939 1 1  10 LEU CD2  C  64.238  -3.760  -14.424 1.00 . A A . 267 LEU CD2  1 1 
       16 32940 1 1  10 LEU CG   C  63.034  -4.690  -14.504 1.00 . A A . 267 LEU CG   1 1 
       16 32941 1 1  10 LEU H    H  63.031  -2.285  -12.285 1.00 . A A . 267 LEU H    1 1 
       16 32942 1 1  10 LEU HA   H  61.034  -2.819  -14.294 1.00 . A A . 267 LEU HA   1 1 
       16 32943 1 1  10 LEU HB2  H  62.603  -4.566  -12.417 1.00 . A A . 267 LEU HB2  1 1 
       16 32944 1 1  10 LEU HB3  H  61.294  -5.214  -13.377 1.00 . A A . 267 LEU HB3  1 1 
       16 32945 1 1  10 LEU HD11 H  61.972  -3.532  -15.955 1.00 . A A . 267 LEU HD11 1 1 
       16 32946 1 1  10 LEU HD12 H  61.495  -5.228  -15.883 1.00 . A A . 267 LEU HD12 1 1 
       16 32947 1 1  10 LEU HD13 H  63.021  -4.773  -16.640 1.00 . A A . 267 LEU HD13 1 1 
       16 32948 1 1  10 LEU HD21 H  64.901  -3.957  -15.253 1.00 . A A . 267 LEU HD21 1 1 
       16 32949 1 1  10 LEU HD22 H  64.761  -3.932  -13.495 1.00 . A A . 267 LEU HD22 1 1 
       16 32950 1 1  10 LEU HD23 H  63.904  -2.734  -14.465 1.00 . A A . 267 LEU HD23 1 1 
       16 32951 1 1  10 LEU HG   H  63.395  -5.708  -14.442 1.00 . A A . 267 LEU HG   1 1 
       16 32952 1 1  10 LEU N    N  62.255  -2.033  -12.828 1.00 . A A . 267 LEU N    1 1 
       16 32953 1 1  10 LEU O    O  59.282  -4.064  -12.567 1.00 . A A . 267 LEU O    1 1 
       16 32954 1 1  11 GLN C    C  57.705  -1.386  -11.206 1.00 . A A . 268 GLN C    1 1 
       16 32955 1 1  11 GLN CA   C  58.840  -2.218  -10.591 1.00 . A A . 268 GLN CA   1 1 
       16 32956 1 1  11 GLN CB   C  59.267  -1.658   -9.219 1.00 . A A . 268 GLN CB   1 1 
       16 32957 1 1  11 GLN CD   C  57.097  -0.890   -8.098 1.00 . A A . 268 GLN CD   1 1 
       16 32958 1 1  11 GLN CG   C  58.261  -1.873   -8.085 1.00 . A A . 268 GLN CG   1 1 
       16 32959 1 1  11 GLN H    H  60.681  -1.564  -11.389 1.00 . A A . 268 GLN H    1 1 
       16 32960 1 1  11 GLN HA   H  58.497  -3.235  -10.465 1.00 . A A . 268 GLN HA   1 1 
       16 32961 1 1  11 GLN HB2  H  60.195  -2.132   -8.930 1.00 . A A . 268 GLN HB2  1 1 
       16 32962 1 1  11 GLN HB3  H  59.440  -0.599   -9.322 1.00 . A A . 268 GLN HB3  1 1 
       16 32963 1 1  11 GLN HE21 H  58.269   0.556   -8.789 1.00 . A A . 268 GLN HE21 1 1 
       16 32964 1 1  11 GLN HE22 H  56.615   0.984   -8.534 1.00 . A A . 268 GLN HE22 1 1 
       16 32965 1 1  11 GLN HG2  H  57.861  -2.872   -8.170 1.00 . A A . 268 GLN HG2  1 1 
       16 32966 1 1  11 GLN HG3  H  58.782  -1.781   -7.144 1.00 . A A . 268 GLN HG3  1 1 
       16 32967 1 1  11 GLN N    N  59.981  -2.243  -11.483 1.00 . A A . 268 GLN N    1 1 
       16 32968 1 1  11 GLN NE2  N  57.352   0.337   -8.515 1.00 . A A . 268 GLN NE2  1 1 
       16 32969 1 1  11 GLN O    O  56.528  -1.696  -11.027 1.00 . A A . 268 GLN O    1 1 
       16 32970 1 1  11 GLN OE1  O  55.979  -1.232   -7.706 1.00 . A A . 268 GLN OE1  1 1 
       16 32971 1 1  12 SER C    C  56.218  -0.149  -13.618 1.00 . A A . 269 SER C    1 1 
       16 32972 1 1  12 SER CA   C  57.093   0.546  -12.567 1.00 . A A . 269 SER CA   1 1 
       16 32973 1 1  12 SER CB   C  57.799   1.760  -13.173 1.00 . A A . 269 SER CB   1 1 
       16 32974 1 1  12 SER H    H  59.025  -0.213  -12.155 1.00 . A A . 269 SER H    1 1 
       16 32975 1 1  12 SER HA   H  56.451   0.890  -11.769 1.00 . A A . 269 SER HA   1 1 
       16 32976 1 1  12 SER HB2  H  57.091   2.335  -13.749 1.00 . A A . 269 SER HB2  1 1 
       16 32977 1 1  12 SER HB3  H  58.203   2.372  -12.381 1.00 . A A . 269 SER HB3  1 1 
       16 32978 1 1  12 SER HG   H  59.686   1.719  -13.687 1.00 . A A . 269 SER HG   1 1 
       16 32979 1 1  12 SER N    N  58.072  -0.363  -11.973 1.00 . A A . 269 SER N    1 1 
       16 32980 1 1  12 SER O    O  55.098   0.287  -13.891 1.00 . A A . 269 SER O    1 1 
       16 32981 1 1  12 SER OG   O  58.858   1.354  -14.024 1.00 . A A . 269 SER OG   1 1 
       16 32982 1 1  13 ILE C    C  54.747  -2.664  -14.595 1.00 . A A . 270 ILE C    1 1 
       16 32983 1 1  13 ILE CA   C  55.974  -1.974  -15.212 1.00 . A A . 270 ILE CA   1 1 
       16 32984 1 1  13 ILE CB   C  56.870  -3.021  -15.938 1.00 . A A . 270 ILE CB   1 1 
       16 32985 1 1  13 ILE CD1  C  56.957  -4.619  -17.931 1.00 . A A . 270 ILE CD1  1 1 
       16 32986 1 1  13 ILE CG1  C  56.126  -3.636  -17.133 1.00 . A A . 270 ILE CG1  1 1 
       16 32987 1 1  13 ILE CG2  C  57.327  -4.108  -14.974 1.00 . A A . 270 ILE CG2  1 1 
       16 32988 1 1  13 ILE H    H  57.610  -1.550  -13.929 1.00 . A A . 270 ILE H    1 1 
       16 32989 1 1  13 ILE HA   H  55.631  -1.255  -15.941 1.00 . A A . 270 ILE HA   1 1 
       16 32990 1 1  13 ILE HB   H  57.750  -2.510  -16.301 1.00 . A A . 270 ILE HB   1 1 
       16 32991 1 1  13 ILE HD11 H  57.837  -4.122  -18.308 1.00 . A A . 270 ILE HD11 1 1 
       16 32992 1 1  13 ILE HD12 H  56.372  -4.994  -18.759 1.00 . A A . 270 ILE HD12 1 1 
       16 32993 1 1  13 ILE HD13 H  57.251  -5.440  -17.294 1.00 . A A . 270 ILE HD13 1 1 
       16 32994 1 1  13 ILE HG12 H  55.253  -4.158  -16.774 1.00 . A A . 270 ILE HG12 1 1 
       16 32995 1 1  13 ILE HG13 H  55.817  -2.845  -17.800 1.00 . A A . 270 ILE HG13 1 1 
       16 32996 1 1  13 ILE HG21 H  57.952  -4.815  -15.499 1.00 . A A . 270 ILE HG21 1 1 
       16 32997 1 1  13 ILE HG22 H  56.464  -4.619  -14.573 1.00 . A A . 270 ILE HG22 1 1 
       16 32998 1 1  13 ILE HG23 H  57.888  -3.662  -14.166 1.00 . A A . 270 ILE HG23 1 1 
       16 32999 1 1  13 ILE N    N  56.720  -1.238  -14.192 1.00 . A A . 270 ILE N    1 1 
       16 33000 1 1  13 ILE O    O  53.776  -2.973  -15.286 1.00 . A A . 270 ILE O    1 1 
       16 33001 1 1  14 LEU C    C  52.637  -2.503  -12.152 1.00 . A A . 271 LEU C    1 1 
       16 33002 1 1  14 LEU CA   C  53.699  -3.516  -12.567 1.00 . A A . 271 LEU CA   1 1 
       16 33003 1 1  14 LEU CB   C  54.238  -4.240  -11.332 1.00 . A A . 271 LEU CB   1 1 
       16 33004 1 1  14 LEU CD1  C  55.843  -5.859  -10.295 1.00 . A A . 271 LEU CD1  1 1 
       16 33005 1 1  14 LEU CD2  C  54.785  -6.399  -12.491 1.00 . A A . 271 LEU CD2  1 1 
       16 33006 1 1  14 LEU CG   C  55.320  -5.287  -11.600 1.00 . A A . 271 LEU CG   1 1 
       16 33007 1 1  14 LEU H    H  55.571  -2.559  -12.775 1.00 . A A . 271 LEU H    1 1 
       16 33008 1 1  14 LEU HA   H  53.253  -4.242  -13.230 1.00 . A A . 271 LEU HA   1 1 
       16 33009 1 1  14 LEU HB2  H  54.643  -3.498  -10.659 1.00 . A A . 271 LEU HB2  1 1 
       16 33010 1 1  14 LEU HB3  H  53.411  -4.730  -10.843 1.00 . A A . 271 LEU HB3  1 1 
       16 33011 1 1  14 LEU HD11 H  55.028  -6.302   -9.743 1.00 . A A . 271 LEU HD11 1 1 
       16 33012 1 1  14 LEU HD12 H  56.289  -5.068   -9.709 1.00 . A A . 271 LEU HD12 1 1 
       16 33013 1 1  14 LEU HD13 H  56.587  -6.612  -10.506 1.00 . A A . 271 LEU HD13 1 1 
       16 33014 1 1  14 LEU HD21 H  54.486  -5.986  -13.443 1.00 . A A . 271 LEU HD21 1 1 
       16 33015 1 1  14 LEU HD22 H  53.933  -6.862  -12.016 1.00 . A A . 271 LEU HD22 1 1 
       16 33016 1 1  14 LEU HD23 H  55.556  -7.138  -12.646 1.00 . A A . 271 LEU HD23 1 1 
       16 33017 1 1  14 LEU HG   H  56.143  -4.810  -12.112 1.00 . A A . 271 LEU HG   1 1 
       16 33018 1 1  14 LEU N    N  54.787  -2.864  -13.282 1.00 . A A . 271 LEU N    1 1 
       16 33019 1 1  14 LEU O    O  51.621  -2.862  -11.554 1.00 . A A . 271 LEU O    1 1 
       16 33020 1 1  15 ALA C    C  50.916   0.024  -13.234 1.00 . A A . 272 ALA C    1 1 
       16 33021 1 1  15 ALA CA   C  51.949  -0.176  -12.129 1.00 . A A . 272 ALA CA   1 1 
       16 33022 1 1  15 ALA CB   C  52.696   1.120  -11.848 1.00 . A A . 272 ALA CB   1 1 
       16 33023 1 1  15 ALA H    H  53.707  -1.021  -12.948 1.00 . A A . 272 ALA H    1 1 
       16 33024 1 1  15 ALA HA   H  51.434  -0.470  -11.226 1.00 . A A . 272 ALA HA   1 1 
       16 33025 1 1  15 ALA HB1  H  51.992   1.883  -11.548 1.00 . A A . 272 ALA HB1  1 1 
       16 33026 1 1  15 ALA HB2  H  53.213   1.440  -12.741 1.00 . A A . 272 ALA HB2  1 1 
       16 33027 1 1  15 ALA HB3  H  53.413   0.960  -11.056 1.00 . A A . 272 ALA HB3  1 1 
       16 33028 1 1  15 ALA N    N  52.879  -1.240  -12.470 1.00 . A A . 272 ALA N    1 1 
       16 33029 1 1  15 ALA O    O  49.784  -0.447  -13.123 1.00 . A A . 272 ALA O    1 1 
       16 33030 1 1  16 THR C    C  49.227   1.811  -15.012 1.00 . A A . 273 THR C    1 1 
       16 33031 1 1  16 THR CA   C  50.445   0.987  -15.443 1.00 . A A . 273 THR CA   1 1 
       16 33032 1 1  16 THR CB   C  49.976  -0.314  -16.130 1.00 . A A . 273 THR CB   1 1 
       16 33033 1 1  16 THR CG2  C  49.265  -0.006  -17.442 1.00 . A A . 273 THR CG2  1 1 
       16 33034 1 1  16 THR H    H  52.247   1.031  -14.339 1.00 . A A . 273 THR H    1 1 
       16 33035 1 1  16 THR HA   H  51.014   1.565  -16.158 1.00 . A A . 273 THR HA   1 1 
       16 33036 1 1  16 THR HB   H  49.293  -0.828  -15.472 1.00 . A A . 273 THR HB   1 1 
       16 33037 1 1  16 THR HG1  H  51.899  -0.724  -16.038 1.00 . A A . 273 THR HG1  1 1 
       16 33038 1 1  16 THR HG21 H  49.939   0.527  -18.097 1.00 . A A . 273 THR HG21 1 1 
       16 33039 1 1  16 THR HG22 H  48.396   0.603  -17.246 1.00 . A A . 273 THR HG22 1 1 
       16 33040 1 1  16 THR HG23 H  48.961  -0.929  -17.911 1.00 . A A . 273 THR HG23 1 1 
       16 33041 1 1  16 THR N    N  51.324   0.706  -14.308 1.00 . A A . 273 THR N    1 1 
       16 33042 1 1  16 THR O    O  48.185   1.264  -14.630 1.00 . A A . 273 THR O    1 1 
       16 33043 1 1  16 THR OG1  O  51.109  -1.153  -16.391 1.00 . A A . 273 THR OG1  1 1 
       16 33044 1 1  17 MET C    C  47.839   4.884  -15.818 1.00 . A A . 274 MET C    1 1 
       16 33045 1 1  17 MET CA   C  48.288   3.998  -14.665 1.00 . A A . 274 MET CA   1 1 
       16 33046 1 1  17 MET CB   C  48.674   4.846  -13.442 1.00 . A A . 274 MET CB   1 1 
       16 33047 1 1  17 MET CE   C  51.900   7.354  -12.628 1.00 . A A . 274 MET CE   1 1 
       16 33048 1 1  17 MET CG   C  49.964   5.636  -13.599 1.00 . A A . 274 MET CG   1 1 
       16 33049 1 1  17 MET H    H  50.211   3.506  -15.370 1.00 . A A . 274 MET H    1 1 
       16 33050 1 1  17 MET HA   H  47.456   3.369  -14.387 1.00 . A A . 274 MET HA   1 1 
       16 33051 1 1  17 MET HB2  H  47.877   5.546  -13.241 1.00 . A A . 274 MET HB2  1 1 
       16 33052 1 1  17 MET HB3  H  48.782   4.190  -12.590 1.00 . A A . 274 MET HB3  1 1 
       16 33053 1 1  17 MET HE1  H  52.604   6.540  -12.713 1.00 . A A . 274 MET HE1  1 1 
       16 33054 1 1  17 MET HE2  H  52.234   8.041  -11.864 1.00 . A A . 274 MET HE2  1 1 
       16 33055 1 1  17 MET HE3  H  51.833   7.871  -13.573 1.00 . A A . 274 MET HE3  1 1 
       16 33056 1 1  17 MET HG2  H  50.785   4.941  -13.705 1.00 . A A . 274 MET HG2  1 1 
       16 33057 1 1  17 MET HG3  H  49.892   6.245  -14.488 1.00 . A A . 274 MET HG3  1 1 
       16 33058 1 1  17 MET N    N  49.365   3.119  -15.057 1.00 . A A . 274 MET N    1 1 
       16 33059 1 1  17 MET O    O  48.583   5.742  -16.296 1.00 . A A . 274 MET O    1 1 
       16 33060 1 1  17 MET SD   S  50.292   6.706  -12.188 1.00 . A A . 274 MET SD   1 1 
       16 33061 1 1  18 ASN C    C  44.517   5.354  -17.192 1.00 . A A . 275 ASN C    1 1 
       16 33062 1 1  18 ASN CA   C  46.024   5.440  -17.323 1.00 . A A . 275 ASN CA   1 1 
       16 33063 1 1  18 ASN CB   C  46.485   4.988  -18.733 1.00 . A A . 275 ASN CB   1 1 
       16 33064 1 1  18 ASN CG   C  45.899   3.654  -19.181 1.00 . A A . 275 ASN CG   1 1 
       16 33065 1 1  18 ASN H    H  46.120   3.891  -15.904 1.00 . A A . 275 ASN H    1 1 
       16 33066 1 1  18 ASN HA   H  46.323   6.467  -17.164 1.00 . A A . 275 ASN HA   1 1 
       16 33067 1 1  18 ASN HB2  H  46.195   5.739  -19.451 1.00 . A A . 275 ASN HB2  1 1 
       16 33068 1 1  18 ASN HB3  H  47.563   4.905  -18.733 1.00 . A A . 275 ASN HB3  1 1 
       16 33069 1 1  18 ASN HD21 H  44.477   4.585  -20.211 1.00 . A A . 275 ASN HD21 1 1 
       16 33070 1 1  18 ASN HD22 H  44.430   2.854  -20.255 1.00 . A A . 275 ASN HD22 1 1 
       16 33071 1 1  18 ASN N    N  46.631   4.642  -16.278 1.00 . A A . 275 ASN N    1 1 
       16 33072 1 1  18 ASN ND2  N  44.829   3.704  -19.963 1.00 . A A . 275 ASN ND2  1 1 
       16 33073 1 1  18 ASN O    O  43.955   4.265  -17.108 1.00 . A A . 275 ASN O    1 1 
       16 33074 1 1  18 ASN OD1  O  46.420   2.591  -18.852 1.00 . A A . 275 ASN OD1  1 1 
       16 33075 1 1  19 VAL C    C  41.804   7.445  -18.020 1.00 . A A . 276 VAL C    1 1 
       16 33076 1 1  19 VAL CA   C  42.425   6.524  -16.985 1.00 . A A . 276 VAL CA   1 1 
       16 33077 1 1  19 VAL CB   C  41.990   6.979  -15.558 1.00 . A A . 276 VAL CB   1 1 
       16 33078 1 1  19 VAL CG1  C  42.385   5.941  -14.517 1.00 . A A . 276 VAL CG1  1 1 
       16 33079 1 1  19 VAL CG2  C  42.589   8.338  -15.208 1.00 . A A . 276 VAL CG2  1 1 
       16 33080 1 1  19 VAL H    H  44.361   7.336  -17.191 1.00 . A A . 276 VAL H    1 1 
       16 33081 1 1  19 VAL HA   H  42.062   5.521  -17.145 1.00 . A A . 276 VAL HA   1 1 
       16 33082 1 1  19 VAL HB   H  40.913   7.069  -15.549 1.00 . A A . 276 VAL HB   1 1 
       16 33083 1 1  19 VAL HG11 H  43.455   5.797  -14.540 1.00 . A A . 276 VAL HG11 1 1 
       16 33084 1 1  19 VAL HG12 H  41.891   5.005  -14.733 1.00 . A A . 276 VAL HG12 1 1 
       16 33085 1 1  19 VAL HG13 H  42.090   6.286  -13.536 1.00 . A A . 276 VAL HG13 1 1 
       16 33086 1 1  19 VAL HG21 H  42.270   9.070  -15.935 1.00 . A A . 276 VAL HG21 1 1 
       16 33087 1 1  19 VAL HG22 H  43.667   8.269  -15.216 1.00 . A A . 276 VAL HG22 1 1 
       16 33088 1 1  19 VAL HG23 H  42.255   8.635  -14.225 1.00 . A A . 276 VAL HG23 1 1 
       16 33089 1 1  19 VAL N    N  43.867   6.491  -17.129 1.00 . A A . 276 VAL N    1 1 
       16 33090 1 1  19 VAL O    O  42.324   8.533  -18.278 1.00 . A A . 276 VAL O    1 1 
       16 33091 1 1  20 PRO C    C  39.307   8.999  -18.916 1.00 . A A . 277 PRO C    1 1 
       16 33092 1 1  20 PRO CA   C  40.001   7.848  -19.626 1.00 . A A . 277 PRO CA   1 1 
       16 33093 1 1  20 PRO CB   C  38.953   6.899  -20.243 1.00 . A A . 277 PRO CB   1 1 
       16 33094 1 1  20 PRO CD   C  40.096   5.687  -18.529 1.00 . A A . 277 PRO CD   1 1 
       16 33095 1 1  20 PRO CG   C  39.369   5.526  -19.827 1.00 . A A . 277 PRO CG   1 1 
       16 33096 1 1  20 PRO HA   H  40.658   8.229  -20.394 1.00 . A A . 277 PRO HA   1 1 
       16 33097 1 1  20 PRO HB2  H  37.974   7.147  -19.861 1.00 . A A . 277 PRO HB2  1 1 
       16 33098 1 1  20 PRO HB3  H  38.960   7.003  -21.317 1.00 . A A . 277 PRO HB3  1 1 
       16 33099 1 1  20 PRO HD2  H  39.403   5.660  -17.700 1.00 . A A . 277 PRO HD2  1 1 
       16 33100 1 1  20 PRO HD3  H  40.845   4.918  -18.428 1.00 . A A . 277 PRO HD3  1 1 
       16 33101 1 1  20 PRO HG2  H  38.498   4.904  -19.694 1.00 . A A . 277 PRO HG2  1 1 
       16 33102 1 1  20 PRO HG3  H  40.023   5.100  -20.574 1.00 . A A . 277 PRO HG3  1 1 
       16 33103 1 1  20 PRO N    N  40.711   7.012  -18.667 1.00 . A A . 277 PRO N    1 1 
       16 33104 1 1  20 PRO O    O  38.491   8.781  -18.018 1.00 . A A . 277 PRO O    1 1 
       16 33105 1 1  21 ALA C    C  38.038  12.042  -19.601 1.00 . A A . 278 ALA C    1 1 
       16 33106 1 1  21 ALA CA   C  39.047  11.382  -18.684 1.00 . A A . 278 ALA CA   1 1 
       16 33107 1 1  21 ALA CB   C  40.137  12.368  -18.289 1.00 . A A . 278 ALA CB   1 1 
       16 33108 1 1  21 ALA H    H  40.274  10.329  -20.039 1.00 . A A . 278 ALA H    1 1 
       16 33109 1 1  21 ALA HA   H  38.543  11.060  -17.785 1.00 . A A . 278 ALA HA   1 1 
       16 33110 1 1  21 ALA HB1  H  40.673  12.686  -19.170 1.00 . A A . 278 ALA HB1  1 1 
       16 33111 1 1  21 ALA HB2  H  40.822  11.892  -17.602 1.00 . A A . 278 ALA HB2  1 1 
       16 33112 1 1  21 ALA HB3  H  39.689  13.228  -17.811 1.00 . A A . 278 ALA HB3  1 1 
       16 33113 1 1  21 ALA N    N  39.627  10.212  -19.310 1.00 . A A . 278 ALA N    1 1 
       16 33114 1 1  21 ALA O    O  37.943  11.701  -20.788 1.00 . A A . 278 ALA O    1 1 
       16 33115 1 1  22 GLY C    C  36.915  14.813  -20.618 1.00 . A A . 279 GLY C    1 1 
       16 33116 1 1  22 GLY CA   C  36.296  13.684  -19.825 1.00 . A A . 279 GLY CA   1 1 
       16 33117 1 1  22 GLY H    H  37.385  13.175  -18.096 1.00 . A A . 279 GLY H    1 1 
       16 33118 1 1  22 GLY HA2  H  35.818  12.995  -20.505 1.00 . A A . 279 GLY HA2  1 1 
       16 33119 1 1  22 GLY HA3  H  35.551  14.092  -19.158 1.00 . A A . 279 GLY HA3  1 1 
       16 33120 1 1  22 GLY N    N  37.278  12.970  -19.049 1.00 . A A . 279 GLY N    1 1 
       16 33121 1 1  22 GLY O    O  37.869  15.450  -20.152 1.00 . A A . 279 GLY O    1 1 
       16 33122 1 1  23 PRO C    C  36.606  17.527  -22.110 1.00 . A A . 280 PRO C    1 1 
       16 33123 1 1  23 PRO CA   C  36.918  16.148  -22.680 1.00 . A A . 280 PRO CA   1 1 
       16 33124 1 1  23 PRO CB   C  36.176  15.938  -24.002 1.00 . A A . 280 PRO CB   1 1 
       16 33125 1 1  23 PRO CD   C  35.290  14.353  -22.456 1.00 . A A . 280 PRO CD   1 1 
       16 33126 1 1  23 PRO CG   C  34.930  15.217  -23.627 1.00 . A A . 280 PRO CG   1 1 
       16 33127 1 1  23 PRO HA   H  37.982  16.055  -22.837 1.00 . A A . 280 PRO HA   1 1 
       16 33128 1 1  23 PRO HB2  H  35.961  16.896  -24.452 1.00 . A A . 280 PRO HB2  1 1 
       16 33129 1 1  23 PRO HB3  H  36.786  15.348  -24.669 1.00 . A A . 280 PRO HB3  1 1 
       16 33130 1 1  23 PRO HD2  H  34.455  14.271  -21.778 1.00 . A A . 280 PRO HD2  1 1 
       16 33131 1 1  23 PRO HD3  H  35.605  13.375  -22.788 1.00 . A A . 280 PRO HD3  1 1 
       16 33132 1 1  23 PRO HG2  H  34.165  15.928  -23.349 1.00 . A A . 280 PRO HG2  1 1 
       16 33133 1 1  23 PRO HG3  H  34.594  14.609  -24.454 1.00 . A A . 280 PRO HG3  1 1 
       16 33134 1 1  23 PRO N    N  36.406  15.079  -21.826 1.00 . A A . 280 PRO N    1 1 
       16 33135 1 1  23 PRO O    O  35.509  17.766  -21.595 1.00 . A A . 280 PRO O    1 1 
       16 33136 1 1  24 ALA C    C  37.858  20.781  -22.717 1.00 . A A . 281 ALA C    1 1 
       16 33137 1 1  24 ALA CA   C  37.395  19.765  -21.689 1.00 . A A . 281 ALA CA   1 1 
       16 33138 1 1  24 ALA CB   C  38.142  19.945  -20.375 1.00 . A A . 281 ALA CB   1 1 
       16 33139 1 1  24 ALA H    H  38.418  18.173  -22.611 1.00 . A A . 281 ALA H    1 1 
       16 33140 1 1  24 ALA HA   H  36.342  19.918  -21.503 1.00 . A A . 281 ALA HA   1 1 
       16 33141 1 1  24 ALA HB1  H  37.945  20.929  -19.979 1.00 . A A . 281 ALA HB1  1 1 
       16 33142 1 1  24 ALA HB2  H  39.202  19.830  -20.544 1.00 . A A . 281 ALA HB2  1 1 
       16 33143 1 1  24 ALA HB3  H  37.807  19.200  -19.670 1.00 . A A . 281 ALA HB3  1 1 
       16 33144 1 1  24 ALA N    N  37.565  18.420  -22.191 1.00 . A A . 281 ALA N    1 1 
       16 33145 1 1  24 ALA O    O  39.043  21.119  -22.791 1.00 . A A . 281 ALA O    1 1 
       16 33146 1 1  25 GLY C    C  36.334  23.403  -24.480 1.00 . A A . 282 GLY C    1 1 
       16 33147 1 1  25 GLY CA   C  37.247  22.210  -24.536 1.00 . A A . 282 GLY CA   1 1 
       16 33148 1 1  25 GLY H    H  36.003  20.943  -23.412 1.00 . A A . 282 GLY H    1 1 
       16 33149 1 1  25 GLY HA2  H  38.268  22.539  -24.404 1.00 . A A . 282 GLY HA2  1 1 
       16 33150 1 1  25 GLY HA3  H  37.151  21.741  -25.504 1.00 . A A . 282 GLY HA3  1 1 
       16 33151 1 1  25 GLY N    N  36.929  21.249  -23.516 1.00 . A A . 282 GLY N    1 1 
       16 33152 1 1  25 GLY O    O  35.127  23.280  -24.704 1.00 . A A . 282 GLY O    1 1 
       16 33153 1 1  26 GLY C    C  36.096  26.344  -22.706 1.00 . A A . 283 GLY C    1 1 
       16 33154 1 1  26 GLY CA   C  36.110  25.753  -24.094 1.00 . A A . 283 GLY CA   1 1 
       16 33155 1 1  26 GLY H    H  37.857  24.586  -23.967 1.00 . A A . 283 GLY H    1 1 
       16 33156 1 1  26 GLY HA2  H  36.519  26.480  -24.781 1.00 . A A . 283 GLY HA2  1 1 
       16 33157 1 1  26 GLY HA3  H  35.095  25.526  -24.386 1.00 . A A . 283 GLY HA3  1 1 
       16 33158 1 1  26 GLY N    N  36.893  24.550  -24.164 1.00 . A A . 283 GLY N    1 1 
       16 33159 1 1  26 GLY O    O  35.826  25.646  -21.726 1.00 . A A . 283 GLY O    1 1 
       16 33160 1 1  27 GLN C    C  35.478  29.530  -21.445 1.00 . A A . 284 GLN C    1 1 
       16 33161 1 1  27 GLN CA   C  36.398  28.330  -21.352 1.00 . A A . 284 GLN CA   1 1 
       16 33162 1 1  27 GLN CB   C  37.809  28.768  -20.951 1.00 . A A . 284 GLN CB   1 1 
       16 33163 1 1  27 GLN CD   C  38.195  26.999  -19.176 1.00 . A A . 284 GLN CD   1 1 
       16 33164 1 1  27 GLN CG   C  38.698  27.627  -20.468 1.00 . A A . 284 GLN CG   1 1 
       16 33165 1 1  27 GLN H    H  36.662  28.100  -23.440 1.00 . A A . 284 GLN H    1 1 
       16 33166 1 1  27 GLN HA   H  36.012  27.656  -20.599 1.00 . A A . 284 GLN HA   1 1 
       16 33167 1 1  27 GLN HB2  H  38.283  29.231  -21.804 1.00 . A A . 284 GLN HB2  1 1 
       16 33168 1 1  27 GLN HB3  H  37.731  29.496  -20.157 1.00 . A A . 284 GLN HB3  1 1 
       16 33169 1 1  27 GLN HE21 H  37.090  25.707  -20.200 1.00 . A A . 284 GLN HE21 1 1 
       16 33170 1 1  27 GLN HE22 H  37.018  25.561  -18.479 1.00 . A A . 284 GLN HE22 1 1 
       16 33171 1 1  27 GLN HG2  H  38.729  26.863  -21.231 1.00 . A A . 284 GLN HG2  1 1 
       16 33172 1 1  27 GLN HG3  H  39.695  28.008  -20.301 1.00 . A A . 284 GLN HG3  1 1 
       16 33173 1 1  27 GLN N    N  36.412  27.616  -22.616 1.00 . A A . 284 GLN N    1 1 
       16 33174 1 1  27 GLN NE2  N  37.350  25.992  -19.297 1.00 . A A . 284 GLN NE2  1 1 
       16 33175 1 1  27 GLN O    O  34.840  29.910  -20.461 1.00 . A A . 284 GLN O    1 1 
       16 33176 1 1  27 GLN OE1  O  38.562  27.426  -18.078 1.00 . A A . 284 GLN OE1  1 1 
       16 33177 1 1  28 GLN C    C  34.889  32.460  -22.077 1.00 . A A . 285 GLN C    1 1 
       16 33178 1 1  28 GLN CA   C  34.553  31.258  -22.943 1.00 . A A . 285 GLN CA   1 1 
       16 33179 1 1  28 GLN CB   C  33.076  30.882  -22.823 1.00 . A A . 285 GLN CB   1 1 
       16 33180 1 1  28 GLN CD   C  32.861  30.176  -25.242 1.00 . A A . 285 GLN CD   1 1 
       16 33181 1 1  28 GLN CG   C  32.647  29.787  -23.791 1.00 . A A . 285 GLN CG   1 1 
       16 33182 1 1  28 GLN H    H  35.972  29.752  -23.378 1.00 . A A . 285 GLN H    1 1 
       16 33183 1 1  28 GLN HA   H  34.752  31.533  -23.969 1.00 . A A . 285 GLN HA   1 1 
       16 33184 1 1  28 GLN HB2  H  32.887  30.539  -21.818 1.00 . A A . 285 GLN HB2  1 1 
       16 33185 1 1  28 GLN HB3  H  32.476  31.759  -23.015 1.00 . A A . 285 GLN HB3  1 1 
       16 33186 1 1  28 GLN HE21 H  34.702  29.408  -25.225 1.00 . A A . 285 GLN HE21 1 1 
       16 33187 1 1  28 GLN HE22 H  34.184  30.115  -26.715 1.00 . A A . 285 GLN HE22 1 1 
       16 33188 1 1  28 GLN HG2  H  33.222  28.897  -23.585 1.00 . A A . 285 GLN HG2  1 1 
       16 33189 1 1  28 GLN HG3  H  31.598  29.581  -23.638 1.00 . A A . 285 GLN HG3  1 1 
       16 33190 1 1  28 GLN N    N  35.411  30.111  -22.648 1.00 . A A . 285 GLN N    1 1 
       16 33191 1 1  28 GLN NE2  N  34.029  29.868  -25.778 1.00 . A A . 285 GLN NE2  1 1 
       16 33192 1 1  28 GLN O    O  34.467  32.561  -20.918 1.00 . A A . 285 GLN O    1 1 
       16 33193 1 1  28 GLN OE1  O  31.980  30.755  -25.876 1.00 . A A . 285 GLN OE1  1 1 
       16 33194 1 1  29 VAL C    C  36.167  35.739  -22.910 1.00 . A A . 286 VAL C    1 1 
       16 33195 1 1  29 VAL CA   C  36.084  34.549  -21.947 1.00 . A A . 286 VAL CA   1 1 
       16 33196 1 1  29 VAL CB   C  37.462  34.294  -21.270 1.00 . A A . 286 VAL CB   1 1 
       16 33197 1 1  29 VAL CG1  C  38.469  33.769  -22.280 1.00 . A A . 286 VAL CG1  1 1 
       16 33198 1 1  29 VAL CG2  C  37.987  35.548  -20.577 1.00 . A A . 286 VAL CG2  1 1 
       16 33199 1 1  29 VAL H    H  35.909  33.247  -23.584 1.00 . A A . 286 VAL H    1 1 
       16 33200 1 1  29 VAL HA   H  35.359  34.771  -21.178 1.00 . A A . 286 VAL HA   1 1 
       16 33201 1 1  29 VAL HB   H  37.321  33.527  -20.521 1.00 . A A . 286 VAL HB   1 1 
       16 33202 1 1  29 VAL HG11 H  38.626  34.510  -23.049 1.00 . A A . 286 VAL HG11 1 1 
       16 33203 1 1  29 VAL HG12 H  38.085  32.863  -22.728 1.00 . A A . 286 VAL HG12 1 1 
       16 33204 1 1  29 VAL HG13 H  39.404  33.558  -21.782 1.00 . A A . 286 VAL HG13 1 1 
       16 33205 1 1  29 VAL HG21 H  38.952  35.340  -20.140 1.00 . A A . 286 VAL HG21 1 1 
       16 33206 1 1  29 VAL HG22 H  37.297  35.845  -19.801 1.00 . A A . 286 VAL HG22 1 1 
       16 33207 1 1  29 VAL HG23 H  38.082  36.345  -21.299 1.00 . A A . 286 VAL HG23 1 1 
       16 33208 1 1  29 VAL N    N  35.642  33.368  -22.647 1.00 . A A . 286 VAL N    1 1 
       16 33209 1 1  29 VAL O    O  36.478  35.572  -24.096 1.00 . A A . 286 VAL O    1 1 
       16 33210 1 1  30 ASP C    C  37.268  38.793  -23.084 1.00 . A A . 287 ASP C    1 1 
       16 33211 1 1  30 ASP CA   C  35.898  38.133  -23.206 1.00 . A A . 287 ASP CA   1 1 
       16 33212 1 1  30 ASP CB   C  34.799  39.099  -22.760 1.00 . A A . 287 ASP CB   1 1 
       16 33213 1 1  30 ASP CG   C  34.776  40.374  -23.572 1.00 . A A . 287 ASP CG   1 1 
       16 33214 1 1  30 ASP H    H  35.587  36.979  -21.465 1.00 . A A . 287 ASP H    1 1 
       16 33215 1 1  30 ASP HA   H  35.732  37.860  -24.237 1.00 . A A . 287 ASP HA   1 1 
       16 33216 1 1  30 ASP HB2  H  33.839  38.615  -22.860 1.00 . A A . 287 ASP HB2  1 1 
       16 33217 1 1  30 ASP HB3  H  34.959  39.358  -21.725 1.00 . A A . 287 ASP HB3  1 1 
       16 33218 1 1  30 ASP N    N  35.854  36.918  -22.408 1.00 . A A . 287 ASP N    1 1 
       16 33219 1 1  30 ASP O    O  37.706  39.141  -21.985 1.00 . A A . 287 ASP O    1 1 
       16 33220 1 1  30 ASP OD1  O  34.113  40.399  -24.628 1.00 . A A . 287 ASP OD1  1 1 
       16 33221 1 1  30 ASP OD2  O  35.412  41.360  -23.151 1.00 . A A . 287 ASP OD2  1 1 
       16 33222 1 1  31 LEU C    C  39.282  41.009  -23.870 1.00 . A A . 288 LEU C    1 1 
       16 33223 1 1  31 LEU CA   C  39.281  39.530  -24.241 1.00 . A A . 288 LEU CA   1 1 
       16 33224 1 1  31 LEU CB   C  39.945  39.336  -25.620 1.00 . A A . 288 LEU CB   1 1 
       16 33225 1 1  31 LEU CD1  C  39.272  36.945  -26.131 1.00 . A A . 288 LEU CD1  1 1 
       16 33226 1 1  31 LEU CD2  C  41.301  37.936  -27.214 1.00 . A A . 288 LEU CD2  1 1 
       16 33227 1 1  31 LEU CG   C  40.436  37.914  -25.960 1.00 . A A . 288 LEU CG   1 1 
       16 33228 1 1  31 LEU H    H  37.512  38.708  -25.062 1.00 . A A . 288 LEU H    1 1 
       16 33229 1 1  31 LEU HA   H  39.868  38.999  -23.505 1.00 . A A . 288 LEU HA   1 1 
       16 33230 1 1  31 LEU HB2  H  39.232  39.630  -26.374 1.00 . A A . 288 LEU HB2  1 1 
       16 33231 1 1  31 LEU HB3  H  40.790  40.005  -25.677 1.00 . A A . 288 LEU HB3  1 1 
       16 33232 1 1  31 LEU HD11 H  38.644  37.274  -26.945 1.00 . A A . 288 LEU HD11 1 1 
       16 33233 1 1  31 LEU HD12 H  38.691  36.915  -25.220 1.00 . A A . 288 LEU HD12 1 1 
       16 33234 1 1  31 LEU HD13 H  39.654  35.958  -26.346 1.00 . A A . 288 LEU HD13 1 1 
       16 33235 1 1  31 LEU HD21 H  42.159  38.571  -27.051 1.00 . A A . 288 LEU HD21 1 1 
       16 33236 1 1  31 LEU HD22 H  40.725  38.318  -28.045 1.00 . A A . 288 LEU HD22 1 1 
       16 33237 1 1  31 LEU HD23 H  41.634  36.934  -27.440 1.00 . A A . 288 LEU HD23 1 1 
       16 33238 1 1  31 LEU HG   H  41.047  37.559  -25.144 1.00 . A A . 288 LEU HG   1 1 
       16 33239 1 1  31 LEU N    N  37.937  38.964  -24.214 1.00 . A A . 288 LEU N    1 1 
       16 33240 1 1  31 LEU O    O  40.183  41.477  -23.182 1.00 . A A . 288 LEU O    1 1 
       16 33241 1 1  32 ALA C    C  37.977  43.499  -22.578 1.00 . A A . 289 ALA C    1 1 
       16 33242 1 1  32 ALA CA   C  38.172  43.175  -24.058 1.00 . A A . 289 ALA CA   1 1 
       16 33243 1 1  32 ALA CB   C  37.055  43.783  -24.886 1.00 . A A . 289 ALA CB   1 1 
       16 33244 1 1  32 ALA H    H  37.527  41.285  -24.780 1.00 . A A . 289 ALA H    1 1 
       16 33245 1 1  32 ALA HA   H  39.105  43.612  -24.384 1.00 . A A . 289 ALA HA   1 1 
       16 33246 1 1  32 ALA HB1  H  37.061  44.855  -24.765 1.00 . A A . 289 ALA HB1  1 1 
       16 33247 1 1  32 ALA HB2  H  36.108  43.388  -24.551 1.00 . A A . 289 ALA HB2  1 1 
       16 33248 1 1  32 ALA HB3  H  37.201  43.535  -25.926 1.00 . A A . 289 ALA HB3  1 1 
       16 33249 1 1  32 ALA N    N  38.256  41.731  -24.298 1.00 . A A . 289 ALA N    1 1 
       16 33250 1 1  32 ALA O    O  38.179  44.637  -22.151 1.00 . A A . 289 ALA O    1 1 
       16 33251 1 1  33 SER C    C  38.715  42.829  -19.648 1.00 . A A . 290 SER C    1 1 
       16 33252 1 1  33 SER CA   C  37.378  42.678  -20.377 1.00 . A A . 290 SER CA   1 1 
       16 33253 1 1  33 SER CB   C  36.598  41.494  -19.806 1.00 . A A . 290 SER CB   1 1 
       16 33254 1 1  33 SER H    H  37.393  41.631  -22.213 1.00 . A A . 290 SER H    1 1 
       16 33255 1 1  33 SER HA   H  36.799  43.577  -20.232 1.00 . A A . 290 SER HA   1 1 
       16 33256 1 1  33 SER HB2  H  37.168  40.587  -19.947 1.00 . A A . 290 SER HB2  1 1 
       16 33257 1 1  33 SER HB3  H  36.428  41.652  -18.750 1.00 . A A . 290 SER HB3  1 1 
       16 33258 1 1  33 SER HG   H  35.459  41.470  -21.416 1.00 . A A . 290 SER HG   1 1 
       16 33259 1 1  33 SER N    N  37.578  42.505  -21.804 1.00 . A A . 290 SER N    1 1 
       16 33260 1 1  33 SER O    O  38.783  43.428  -18.568 1.00 . A A . 290 SER O    1 1 
       16 33261 1 1  33 SER OG   O  35.342  41.350  -20.455 1.00 . A A . 290 SER OG   1 1 
       16 33262 1 1  34 VAL C    C  42.072  43.165  -20.518 1.00 . A A . 291 VAL C    1 1 
       16 33263 1 1  34 VAL CA   C  41.094  42.371  -19.636 1.00 . A A . 291 VAL CA   1 1 
       16 33264 1 1  34 VAL CB   C  41.662  40.961  -19.300 1.00 . A A . 291 VAL CB   1 1 
       16 33265 1 1  34 VAL CG1  C  41.687  40.062  -20.526 1.00 . A A . 291 VAL CG1  1 1 
       16 33266 1 1  34 VAL CG2  C  43.044  41.065  -18.669 1.00 . A A . 291 VAL CG2  1 1 
       16 33267 1 1  34 VAL H    H  39.662  41.841  -21.103 1.00 . A A . 291 VAL H    1 1 
       16 33268 1 1  34 VAL HA   H  40.979  42.913  -18.707 1.00 . A A . 291 VAL HA   1 1 
       16 33269 1 1  34 VAL HB   H  40.999  40.505  -18.578 1.00 . A A . 291 VAL HB   1 1 
       16 33270 1 1  34 VAL HG11 H  40.679  39.917  -20.886 1.00 . A A . 291 VAL HG11 1 1 
       16 33271 1 1  34 VAL HG12 H  42.118  39.108  -20.265 1.00 . A A . 291 VAL HG12 1 1 
       16 33272 1 1  34 VAL HG13 H  42.279  40.527  -21.298 1.00 . A A . 291 VAL HG13 1 1 
       16 33273 1 1  34 VAL HG21 H  42.980  41.634  -17.753 1.00 . A A . 291 VAL HG21 1 1 
       16 33274 1 1  34 VAL HG22 H  43.716  41.562  -19.355 1.00 . A A . 291 VAL HG22 1 1 
       16 33275 1 1  34 VAL HG23 H  43.417  40.075  -18.453 1.00 . A A . 291 VAL HG23 1 1 
       16 33276 1 1  34 VAL N    N  39.775  42.292  -20.239 1.00 . A A . 291 VAL N    1 1 
       16 33277 1 1  34 VAL O    O  42.936  43.887  -20.007 1.00 . A A . 291 VAL O    1 1 
       16 33278 1 1  35 LEU C    C  42.217  45.224  -22.895 1.00 . A A . 292 LEU C    1 1 
       16 33279 1 1  35 LEU CA   C  42.755  43.804  -22.768 1.00 . A A . 292 LEU CA   1 1 
       16 33280 1 1  35 LEU CB   C  42.806  43.136  -24.162 1.00 . A A . 292 LEU CB   1 1 
       16 33281 1 1  35 LEU CD1  C  45.253  42.525  -24.217 1.00 . A A . 292 LEU CD1  1 1 
       16 33282 1 1  35 LEU CD2  C  43.588  40.850  -23.415 1.00 . A A . 292 LEU CD2  1 1 
       16 33283 1 1  35 LEU CG   C  43.835  42.004  -24.368 1.00 . A A . 292 LEU CG   1 1 
       16 33284 1 1  35 LEU H    H  41.240  42.440  -22.196 1.00 . A A . 292 LEU H    1 1 
       16 33285 1 1  35 LEU HA   H  43.754  43.844  -22.353 1.00 . A A . 292 LEU HA   1 1 
       16 33286 1 1  35 LEU HB2  H  41.827  42.732  -24.371 1.00 . A A . 292 LEU HB2  1 1 
       16 33287 1 1  35 LEU HB3  H  43.011  43.908  -24.890 1.00 . A A . 292 LEU HB3  1 1 
       16 33288 1 1  35 LEU HD11 H  45.396  42.904  -23.216 1.00 . A A . 292 LEU HD11 1 1 
       16 33289 1 1  35 LEU HD12 H  45.422  43.319  -24.929 1.00 . A A . 292 LEU HD12 1 1 
       16 33290 1 1  35 LEU HD13 H  45.952  41.722  -24.401 1.00 . A A . 292 LEU HD13 1 1 
       16 33291 1 1  35 LEU HD21 H  42.570  40.504  -23.523 1.00 . A A . 292 LEU HD21 1 1 
       16 33292 1 1  35 LEU HD22 H  43.755  41.181  -22.401 1.00 . A A . 292 LEU HD22 1 1 
       16 33293 1 1  35 LEU HD23 H  44.268  40.044  -23.646 1.00 . A A . 292 LEU HD23 1 1 
       16 33294 1 1  35 LEU HG   H  43.735  41.630  -25.378 1.00 . A A . 292 LEU HG   1 1 
       16 33295 1 1  35 LEU N    N  41.925  43.046  -21.836 1.00 . A A . 292 LEU N    1 1 
       16 33296 1 1  35 LEU O    O  41.556  45.572  -23.872 1.00 . A A . 292 LEU O    1 1 
       16 33297 1 1  36 THR C    C  43.008  48.327  -22.543 1.00 . A A . 293 THR C    1 1 
       16 33298 1 1  36 THR CA   C  42.009  47.381  -21.829 1.00 . A A . 293 THR CA   1 1 
       16 33299 1 1  36 THR CB   C  41.801  47.782  -20.358 1.00 . A A . 293 THR CB   1 1 
       16 33300 1 1  36 THR CG2  C  40.600  47.047  -19.773 1.00 . A A . 293 THR CG2  1 1 
       16 33301 1 1  36 THR H    H  42.995  45.670  -21.129 1.00 . A A . 293 THR H    1 1 
       16 33302 1 1  36 THR HA   H  41.057  47.429  -22.337 1.00 . A A . 293 THR HA   1 1 
       16 33303 1 1  36 THR HB   H  41.625  48.842  -20.296 1.00 . A A . 293 THR HB   1 1 
       16 33304 1 1  36 THR HG1  H  43.524  48.259  -19.557 1.00 . A A . 293 THR HG1  1 1 
       16 33305 1 1  36 THR HG21 H  39.718  47.276  -20.353 1.00 . A A . 293 THR HG21 1 1 
       16 33306 1 1  36 THR HG22 H  40.447  47.359  -18.751 1.00 . A A . 293 THR HG22 1 1 
       16 33307 1 1  36 THR HG23 H  40.782  45.983  -19.801 1.00 . A A . 293 THR HG23 1 1 
       16 33308 1 1  36 THR N    N  42.473  46.017  -21.883 1.00 . A A . 293 THR N    1 1 
       16 33309 1 1  36 THR O    O  44.096  47.889  -22.927 1.00 . A A . 293 THR O    1 1 
       16 33310 1 1  36 THR OG1  O  42.972  47.457  -19.600 1.00 . A A . 293 THR OG1  1 1 
       16 33311 1 1  37 PRO C    C  44.979  50.587  -23.079 1.00 . A A . 294 PRO C    1 1 
       16 33312 1 1  37 PRO CA   C  43.494  50.604  -23.473 1.00 . A A . 294 PRO CA   1 1 
       16 33313 1 1  37 PRO CB   C  42.861  51.947  -23.118 1.00 . A A . 294 PRO CB   1 1 
       16 33314 1 1  37 PRO CD   C  41.388  50.270  -22.284 1.00 . A A . 294 PRO CD   1 1 
       16 33315 1 1  37 PRO CG   C  41.423  51.625  -22.938 1.00 . A A . 294 PRO CG   1 1 
       16 33316 1 1  37 PRO HA   H  43.418  50.450  -24.539 1.00 . A A . 294 PRO HA   1 1 
       16 33317 1 1  37 PRO HB2  H  43.305  52.329  -22.210 1.00 . A A . 294 PRO HB2  1 1 
       16 33318 1 1  37 PRO HB3  H  43.010  52.648  -23.926 1.00 . A A . 294 PRO HB3  1 1 
       16 33319 1 1  37 PRO HD2  H  41.374  50.387  -21.213 1.00 . A A . 294 PRO HD2  1 1 
       16 33320 1 1  37 PRO HD3  H  40.527  49.710  -22.617 1.00 . A A . 294 PRO HD3  1 1 
       16 33321 1 1  37 PRO HG2  H  40.958  52.364  -22.300 1.00 . A A . 294 PRO HG2  1 1 
       16 33322 1 1  37 PRO HG3  H  40.929  51.592  -23.898 1.00 . A A . 294 PRO HG3  1 1 
       16 33323 1 1  37 PRO N    N  42.651  49.633  -22.742 1.00 . A A . 294 PRO N    1 1 
       16 33324 1 1  37 PRO O    O  45.845  50.513  -23.945 1.00 . A A . 294 PRO O    1 1 
       16 33325 1 1  38 GLU C    C  47.388  49.334  -21.528 1.00 . A A . 295 GLU C    1 1 
       16 33326 1 1  38 GLU CA   C  46.664  50.670  -21.319 1.00 . A A . 295 GLU CA   1 1 
       16 33327 1 1  38 GLU CB   C  46.772  51.125  -19.843 1.00 . A A . 295 GLU CB   1 1 
       16 33328 1 1  38 GLU CD   C  44.550  50.474  -18.820 1.00 . A A . 295 GLU CD   1 1 
       16 33329 1 1  38 GLU CG   C  46.041  50.244  -18.834 1.00 . A A . 295 GLU CG   1 1 
       16 33330 1 1  38 GLU H    H  44.541  50.597  -21.120 1.00 . A A . 295 GLU H    1 1 
       16 33331 1 1  38 GLU HA   H  47.165  51.404  -21.935 1.00 . A A . 295 GLU HA   1 1 
       16 33332 1 1  38 GLU HB2  H  47.815  51.145  -19.568 1.00 . A A . 295 GLU HB2  1 1 
       16 33333 1 1  38 GLU HB3  H  46.376  52.127  -19.766 1.00 . A A . 295 GLU HB3  1 1 
       16 33334 1 1  38 GLU HG2  H  46.224  49.209  -19.082 1.00 . A A . 295 GLU HG2  1 1 
       16 33335 1 1  38 GLU HG3  H  46.434  50.448  -17.849 1.00 . A A . 295 GLU HG3  1 1 
       16 33336 1 1  38 GLU N    N  45.271  50.621  -21.782 1.00 . A A . 295 GLU N    1 1 
       16 33337 1 1  38 GLU O    O  48.603  49.244  -21.364 1.00 . A A . 295 GLU O    1 1 
       16 33338 1 1  38 GLU OE1  O  43.847  49.858  -19.623 1.00 . A A . 295 GLU OE1  1 1 
       16 33339 1 1  38 GLU OE2  O  44.075  51.281  -17.999 1.00 . A A . 295 GLU OE2  1 1 
       16 33340 1 1  39 ILE C    C  47.362  46.808  -23.657 1.00 . A A . 296 ILE C    1 1 
       16 33341 1 1  39 ILE CA   C  47.221  46.999  -22.154 1.00 . A A . 296 ILE CA   1 1 
       16 33342 1 1  39 ILE CB   C  46.345  45.850  -21.595 1.00 . A A . 296 ILE CB   1 1 
       16 33343 1 1  39 ILE CD1  C  47.160  46.198  -19.200 1.00 . A A . 296 ILE CD1  1 1 
       16 33344 1 1  39 ILE CG1  C  45.971  46.111  -20.131 1.00 . A A . 296 ILE CG1  1 1 
       16 33345 1 1  39 ILE CG2  C  47.068  44.512  -21.730 1.00 . A A . 296 ILE CG2  1 1 
       16 33346 1 1  39 ILE H    H  45.667  48.426  -21.960 1.00 . A A . 296 ILE H    1 1 
       16 33347 1 1  39 ILE HA   H  48.198  46.953  -21.693 1.00 . A A . 296 ILE HA   1 1 
       16 33348 1 1  39 ILE HB   H  45.446  45.800  -22.188 1.00 . A A . 296 ILE HB   1 1 
       16 33349 1 1  39 ILE HD11 H  47.803  47.009  -19.511 1.00 . A A . 296 ILE HD11 1 1 
       16 33350 1 1  39 ILE HD12 H  47.708  45.269  -19.237 1.00 . A A . 296 ILE HD12 1 1 
       16 33351 1 1  39 ILE HD13 H  46.816  46.376  -18.192 1.00 . A A . 296 ILE HD13 1 1 
       16 33352 1 1  39 ILE HG12 H  45.433  47.046  -20.066 1.00 . A A . 296 ILE HG12 1 1 
       16 33353 1 1  39 ILE HG13 H  45.334  45.312  -19.784 1.00 . A A . 296 ILE HG13 1 1 
       16 33354 1 1  39 ILE HG21 H  47.993  44.545  -21.173 1.00 . A A . 296 ILE HG21 1 1 
       16 33355 1 1  39 ILE HG22 H  47.281  44.320  -22.771 1.00 . A A . 296 ILE HG22 1 1 
       16 33356 1 1  39 ILE HG23 H  46.441  43.724  -21.338 1.00 . A A . 296 ILE HG23 1 1 
       16 33357 1 1  39 ILE N    N  46.639  48.306  -21.879 1.00 . A A . 296 ILE N    1 1 
       16 33358 1 1  39 ILE O    O  48.394  46.366  -24.149 1.00 . A A . 296 ILE O    1 1 
       16 33359 1 1  40 MET C    C  47.203  47.974  -26.541 1.00 . A A . 297 MET C    1 1 
       16 33360 1 1  40 MET CA   C  46.254  47.014  -25.821 1.00 . A A . 297 MET CA   1 1 
       16 33361 1 1  40 MET CB   C  44.822  47.251  -26.301 1.00 . A A . 297 MET CB   1 1 
       16 33362 1 1  40 MET CE   C  41.943  46.532  -27.318 1.00 . A A . 297 MET CE   1 1 
       16 33363 1 1  40 MET CG   C  44.624  47.052  -27.794 1.00 . A A . 297 MET CG   1 1 
       16 33364 1 1  40 MET H    H  45.537  47.554  -23.907 1.00 . A A . 297 MET H    1 1 
       16 33365 1 1  40 MET HA   H  46.533  45.999  -26.059 1.00 . A A . 297 MET HA   1 1 
       16 33366 1 1  40 MET HB2  H  44.169  46.568  -25.781 1.00 . A A . 297 MET HB2  1 1 
       16 33367 1 1  40 MET HB3  H  44.538  48.264  -26.054 1.00 . A A . 297 MET HB3  1 1 
       16 33368 1 1  40 MET HE1  H  42.150  46.737  -26.278 1.00 . A A . 297 MET HE1  1 1 
       16 33369 1 1  40 MET HE2  H  42.142  45.493  -27.528 1.00 . A A . 297 MET HE2  1 1 
       16 33370 1 1  40 MET HE3  H  40.907  46.751  -27.527 1.00 . A A . 297 MET HE3  1 1 
       16 33371 1 1  40 MET HG2  H  45.363  47.635  -28.323 1.00 . A A . 297 MET HG2  1 1 
       16 33372 1 1  40 MET HG3  H  44.761  46.006  -28.026 1.00 . A A . 297 MET HG3  1 1 
       16 33373 1 1  40 MET N    N  46.314  47.170  -24.373 1.00 . A A . 297 MET N    1 1 
       16 33374 1 1  40 MET O    O  47.872  47.589  -27.504 1.00 . A A . 297 MET O    1 1 
       16 33375 1 1  40 MET SD   S  42.984  47.558  -28.349 1.00 . A A . 297 MET SD   1 1 
       16 33376 1 1  41 ALA C    C  49.556  49.869  -26.880 1.00 . A A . 298 ALA C    1 1 
       16 33377 1 1  41 ALA CA   C  48.075  50.258  -26.693 1.00 . A A . 298 ALA CA   1 1 
       16 33378 1 1  41 ALA CB   C  47.941  51.586  -25.950 1.00 . A A . 298 ALA CB   1 1 
       16 33379 1 1  41 ALA H    H  46.750  49.440  -25.254 1.00 . A A . 298 ALA H    1 1 
       16 33380 1 1  41 ALA HA   H  47.659  50.402  -27.679 1.00 . A A . 298 ALA HA   1 1 
       16 33381 1 1  41 ALA HB1  H  48.360  52.377  -26.552 1.00 . A A . 298 ALA HB1  1 1 
       16 33382 1 1  41 ALA HB2  H  48.468  51.537  -25.010 1.00 . A A . 298 ALA HB2  1 1 
       16 33383 1 1  41 ALA HB3  H  46.897  51.790  -25.765 1.00 . A A . 298 ALA HB3  1 1 
       16 33384 1 1  41 ALA N    N  47.265  49.213  -26.060 1.00 . A A . 298 ALA N    1 1 
       16 33385 1 1  41 ALA O    O  50.073  49.976  -27.985 1.00 . A A . 298 ALA O    1 1 
       16 33386 1 1  42 PRO C    C  51.910  47.874  -26.888 1.00 . A A . 299 PRO C    1 1 
       16 33387 1 1  42 PRO CA   C  51.690  49.038  -25.925 1.00 . A A . 299 PRO CA   1 1 
       16 33388 1 1  42 PRO CB   C  52.074  48.620  -24.498 1.00 . A A . 299 PRO CB   1 1 
       16 33389 1 1  42 PRO CD   C  49.778  49.227  -24.435 1.00 . A A . 299 PRO CD   1 1 
       16 33390 1 1  42 PRO CG   C  51.034  49.230  -23.629 1.00 . A A . 299 PRO CG   1 1 
       16 33391 1 1  42 PRO HA   H  52.295  49.877  -26.234 1.00 . A A . 299 PRO HA   1 1 
       16 33392 1 1  42 PRO HB2  H  52.071  47.542  -24.423 1.00 . A A . 299 PRO HB2  1 1 
       16 33393 1 1  42 PRO HB3  H  53.057  49.000  -24.262 1.00 . A A . 299 PRO HB3  1 1 
       16 33394 1 1  42 PRO HD2  H  49.264  48.282  -24.329 1.00 . A A . 299 PRO HD2  1 1 
       16 33395 1 1  42 PRO HD3  H  49.137  50.042  -24.140 1.00 . A A . 299 PRO HD3  1 1 
       16 33396 1 1  42 PRO HG2  H  50.908  48.638  -22.736 1.00 . A A . 299 PRO HG2  1 1 
       16 33397 1 1  42 PRO HG3  H  51.313  50.241  -23.374 1.00 . A A . 299 PRO HG3  1 1 
       16 33398 1 1  42 PRO N    N  50.270  49.410  -25.810 1.00 . A A . 299 PRO N    1 1 
       16 33399 1 1  42 PRO O    O  52.912  47.827  -27.595 1.00 . A A . 299 PRO O    1 1 
       16 33400 1 1  43 ILE C    C  50.895  46.160  -29.255 1.00 . A A . 300 ILE C    1 1 
       16 33401 1 1  43 ILE CA   C  51.054  45.780  -27.777 1.00 . A A . 300 ILE CA   1 1 
       16 33402 1 1  43 ILE CB   C  50.013  44.671  -27.380 1.00 . A A . 300 ILE CB   1 1 
       16 33403 1 1  43 ILE CD1  C  50.737  44.551  -24.918 1.00 . A A . 300 ILE CD1  1 1 
       16 33404 1 1  43 ILE CG1  C  50.543  43.807  -26.220 1.00 . A A . 300 ILE CG1  1 1 
       16 33405 1 1  43 ILE CG2  C  49.659  43.782  -28.572 1.00 . A A . 300 ILE CG2  1 1 
       16 33406 1 1  43 ILE H    H  50.169  47.063  -26.348 1.00 . A A . 300 ILE H    1 1 
       16 33407 1 1  43 ILE HA   H  52.045  45.369  -27.643 1.00 . A A . 300 ILE HA   1 1 
       16 33408 1 1  43 ILE HB   H  49.107  45.165  -27.055 1.00 . A A . 300 ILE HB   1 1 
       16 33409 1 1  43 ILE HD11 H  49.794  44.965  -24.596 1.00 . A A . 300 ILE HD11 1 1 
       16 33410 1 1  43 ILE HD12 H  51.451  45.348  -25.064 1.00 . A A . 300 ILE HD12 1 1 
       16 33411 1 1  43 ILE HD13 H  51.107  43.870  -24.166 1.00 . A A . 300 ILE HD13 1 1 
       16 33412 1 1  43 ILE HG12 H  49.844  43.004  -26.033 1.00 . A A . 300 ILE HG12 1 1 
       16 33413 1 1  43 ILE HG13 H  51.494  43.382  -26.507 1.00 . A A . 300 ILE HG13 1 1 
       16 33414 1 1  43 ILE HG21 H  50.553  43.296  -28.935 1.00 . A A . 300 ILE HG21 1 1 
       16 33415 1 1  43 ILE HG22 H  49.235  44.388  -29.359 1.00 . A A . 300 ILE HG22 1 1 
       16 33416 1 1  43 ILE HG23 H  48.942  43.036  -28.265 1.00 . A A . 300 ILE HG23 1 1 
       16 33417 1 1  43 ILE N    N  50.958  46.949  -26.917 1.00 . A A . 300 ILE N    1 1 
       16 33418 1 1  43 ILE O    O  51.717  45.784  -30.086 1.00 . A A . 300 ILE O    1 1 
       16 33419 1 1  44 LEU C    C  50.554  48.389  -31.451 1.00 . A A . 301 LEU C    1 1 
       16 33420 1 1  44 LEU CA   C  49.589  47.316  -30.958 1.00 . A A . 301 LEU CA   1 1 
       16 33421 1 1  44 LEU CB   C  48.144  47.781  -31.134 1.00 . A A . 301 LEU CB   1 1 
       16 33422 1 1  44 LEU CD1  C  45.685  47.298  -31.186 1.00 . A A . 301 LEU CD1  1 1 
       16 33423 1 1  44 LEU CD2  C  47.310  45.505  -31.809 1.00 . A A . 301 LEU CD2  1 1 
       16 33424 1 1  44 LEU CG   C  47.063  46.715  -30.917 1.00 . A A . 301 LEU CG   1 1 
       16 33425 1 1  44 LEU H    H  49.260  47.248  -28.856 1.00 . A A . 301 LEU H    1 1 
       16 33426 1 1  44 LEU HA   H  49.738  46.436  -31.564 1.00 . A A . 301 LEU HA   1 1 
       16 33427 1 1  44 LEU HB2  H  47.968  48.582  -30.434 1.00 . A A . 301 LEU HB2  1 1 
       16 33428 1 1  44 LEU HB3  H  48.035  48.172  -32.134 1.00 . A A . 301 LEU HB3  1 1 
       16 33429 1 1  44 LEU HD11 H  45.629  47.630  -32.211 1.00 . A A . 301 LEU HD11 1 1 
       16 33430 1 1  44 LEU HD12 H  45.513  48.135  -30.527 1.00 . A A . 301 LEU HD12 1 1 
       16 33431 1 1  44 LEU HD13 H  44.934  46.541  -31.011 1.00 . A A . 301 LEU HD13 1 1 
       16 33432 1 1  44 LEU HD21 H  48.248  45.043  -31.539 1.00 . A A . 301 LEU HD21 1 1 
       16 33433 1 1  44 LEU HD22 H  47.349  45.820  -32.841 1.00 . A A . 301 LEU HD22 1 1 
       16 33434 1 1  44 LEU HD23 H  46.508  44.793  -31.681 1.00 . A A . 301 LEU HD23 1 1 
       16 33435 1 1  44 LEU HG   H  47.090  46.389  -29.888 1.00 . A A . 301 LEU HG   1 1 
       16 33436 1 1  44 LEU N    N  49.857  46.930  -29.568 1.00 . A A . 301 LEU N    1 1 
       16 33437 1 1  44 LEU O    O  50.604  48.688  -32.643 1.00 . A A . 301 LEU O    1 1 
       16 33438 1 1  45 ALA C    C  53.509  49.350  -31.575 1.00 . A A . 302 ALA C    1 1 
       16 33439 1 1  45 ALA CA   C  52.298  49.981  -30.894 1.00 . A A . 302 ALA CA   1 1 
       16 33440 1 1  45 ALA CB   C  52.728  50.761  -29.662 1.00 . A A . 302 ALA CB   1 1 
       16 33441 1 1  45 ALA H    H  51.225  48.698  -29.598 1.00 . A A . 302 ALA H    1 1 
       16 33442 1 1  45 ALA HA   H  51.828  50.665  -31.584 1.00 . A A . 302 ALA HA   1 1 
       16 33443 1 1  45 ALA HB1  H  51.855  51.176  -29.179 1.00 . A A . 302 ALA HB1  1 1 
       16 33444 1 1  45 ALA HB2  H  53.389  51.561  -29.957 1.00 . A A . 302 ALA HB2  1 1 
       16 33445 1 1  45 ALA HB3  H  53.240  50.102  -28.977 1.00 . A A . 302 ALA HB3  1 1 
       16 33446 1 1  45 ALA N    N  51.322  48.963  -30.537 1.00 . A A . 302 ALA N    1 1 
       16 33447 1 1  45 ALA O    O  54.334  50.042  -32.185 1.00 . A A . 302 ALA O    1 1 
       16 33448 1 1  46 ASN C    C  54.426  47.044  -33.545 1.00 . A A . 303 ASN C    1 1 
       16 33449 1 1  46 ASN CA   C  54.707  47.304  -32.078 1.00 . A A . 303 ASN CA   1 1 
       16 33450 1 1  46 ASN CB   C  54.931  45.963  -31.367 1.00 . A A . 303 ASN CB   1 1 
       16 33451 1 1  46 ASN CG   C  55.277  46.101  -29.892 1.00 . A A . 303 ASN CG   1 1 
       16 33452 1 1  46 ASN H    H  52.915  47.540  -30.990 1.00 . A A . 303 ASN H    1 1 
       16 33453 1 1  46 ASN HA   H  55.602  47.903  -31.990 1.00 . A A . 303 ASN HA   1 1 
       16 33454 1 1  46 ASN HB2  H  54.030  45.372  -31.445 1.00 . A A . 303 ASN HB2  1 1 
       16 33455 1 1  46 ASN HB3  H  55.737  45.439  -31.859 1.00 . A A . 303 ASN HB3  1 1 
       16 33456 1 1  46 ASN HD21 H  56.242  47.815  -30.216 1.00 . A A . 303 ASN HD21 1 1 
       16 33457 1 1  46 ASN HD22 H  56.190  47.270  -28.577 1.00 . A A . 303 ASN HD22 1 1 
       16 33458 1 1  46 ASN N    N  53.610  48.035  -31.476 1.00 . A A . 303 ASN N    1 1 
       16 33459 1 1  46 ASN ND2  N  55.975  47.168  -29.527 1.00 . A A . 303 ASN ND2  1 1 
       16 33460 1 1  46 ASN O    O  53.322  46.629  -33.913 1.00 . A A . 303 ASN O    1 1 
       16 33461 1 1  46 ASN OD1  O  54.932  45.241  -29.093 1.00 . A A . 303 ASN OD1  1 1 
       16 33462 1 1  47 ALA C    C  55.113  45.529  -36.052 1.00 . A A . 304 ALA C    1 1 
       16 33463 1 1  47 ALA CA   C  55.297  47.018  -35.806 1.00 . A A . 304 ALA CA   1 1 
       16 33464 1 1  47 ALA CB   C  56.527  47.529  -36.543 1.00 . A A . 304 ALA CB   1 1 
       16 33465 1 1  47 ALA H    H  56.277  47.608  -34.029 1.00 . A A . 304 ALA H    1 1 
       16 33466 1 1  47 ALA HA   H  54.429  47.549  -36.168 1.00 . A A . 304 ALA HA   1 1 
       16 33467 1 1  47 ALA HB1  H  56.402  47.370  -37.603 1.00 . A A . 304 ALA HB1  1 1 
       16 33468 1 1  47 ALA HB2  H  57.400  46.996  -36.199 1.00 . A A . 304 ALA HB2  1 1 
       16 33469 1 1  47 ALA HB3  H  56.650  48.585  -36.349 1.00 . A A . 304 ALA HB3  1 1 
       16 33470 1 1  47 ALA N    N  55.424  47.271  -34.380 1.00 . A A . 304 ALA N    1 1 
       16 33471 1 1  47 ALA O    O  54.546  45.113  -37.063 1.00 . A A . 304 ALA O    1 1 
       16 33472 1 1  48 ASP C    C  54.071  42.811  -35.349 1.00 . A A . 305 ASP C    1 1 
       16 33473 1 1  48 ASP CA   C  55.503  43.281  -35.146 1.00 . A A . 305 ASP CA   1 1 
       16 33474 1 1  48 ASP CB   C  56.067  42.670  -33.856 1.00 . A A . 305 ASP CB   1 1 
       16 33475 1 1  48 ASP CG   C  57.532  42.974  -33.655 1.00 . A A . 305 ASP CG   1 1 
       16 33476 1 1  48 ASP H    H  56.022  45.157  -34.321 1.00 . A A . 305 ASP H    1 1 
       16 33477 1 1  48 ASP HA   H  56.102  42.946  -35.977 1.00 . A A . 305 ASP HA   1 1 
       16 33478 1 1  48 ASP HB2  H  55.524  43.066  -33.010 1.00 . A A . 305 ASP HB2  1 1 
       16 33479 1 1  48 ASP HB3  H  55.939  41.599  -33.882 1.00 . A A . 305 ASP HB3  1 1 
       16 33480 1 1  48 ASP N    N  55.586  44.737  -35.094 1.00 . A A . 305 ASP N    1 1 
       16 33481 1 1  48 ASP O    O  53.794  41.991  -36.230 1.00 . A A . 305 ASP O    1 1 
       16 33482 1 1  48 ASP OD1  O  58.372  42.373  -34.360 1.00 . A A . 305 ASP OD1  1 1 
       16 33483 1 1  48 ASP OD2  O  57.855  43.820  -32.793 1.00 . A A . 305 ASP OD2  1 1 
       16 33484 1 1  49 VAL C    C  51.047  43.681  -35.751 1.00 . A A . 306 VAL C    1 1 
       16 33485 1 1  49 VAL CA   C  51.766  42.942  -34.633 1.00 . A A . 306 VAL CA   1 1 
       16 33486 1 1  49 VAL CB   C  51.014  43.144  -33.297 1.00 . A A . 306 VAL CB   1 1 
       16 33487 1 1  49 VAL CG1  C  51.565  42.216  -32.226 1.00 . A A . 306 VAL CG1  1 1 
       16 33488 1 1  49 VAL CG2  C  51.095  44.587  -32.841 1.00 . A A . 306 VAL CG2  1 1 
       16 33489 1 1  49 VAL H    H  53.436  44.003  -33.882 1.00 . A A . 306 VAL H    1 1 
       16 33490 1 1  49 VAL HA   H  51.749  41.886  -34.869 1.00 . A A . 306 VAL HA   1 1 
       16 33491 1 1  49 VAL HB   H  49.974  42.899  -33.456 1.00 . A A . 306 VAL HB   1 1 
       16 33492 1 1  49 VAL HG11 H  52.613  42.424  -32.075 1.00 . A A . 306 VAL HG11 1 1 
       16 33493 1 1  49 VAL HG12 H  51.442  41.190  -32.541 1.00 . A A . 306 VAL HG12 1 1 
       16 33494 1 1  49 VAL HG13 H  51.030  42.375  -31.302 1.00 . A A . 306 VAL HG13 1 1 
       16 33495 1 1  49 VAL HG21 H  50.604  45.223  -33.563 1.00 . A A . 306 VAL HG21 1 1 
       16 33496 1 1  49 VAL HG22 H  52.132  44.878  -32.752 1.00 . A A . 306 VAL HG22 1 1 
       16 33497 1 1  49 VAL HG23 H  50.610  44.687  -31.881 1.00 . A A . 306 VAL HG23 1 1 
       16 33498 1 1  49 VAL N    N  53.161  43.335  -34.546 1.00 . A A . 306 VAL N    1 1 
       16 33499 1 1  49 VAL O    O  50.191  43.112  -36.421 1.00 . A A . 306 VAL O    1 1 
       16 33500 1 1  50 GLN C    C  51.000  45.100  -38.377 1.00 . A A . 307 GLN C    1 1 
       16 33501 1 1  50 GLN CA   C  50.793  45.757  -37.009 1.00 . A A . 307 GLN CA   1 1 
       16 33502 1 1  50 GLN CB   C  51.376  47.181  -36.978 1.00 . A A . 307 GLN CB   1 1 
       16 33503 1 1  50 GLN CD   C  50.555  48.245  -39.157 1.00 . A A . 307 GLN CD   1 1 
       16 33504 1 1  50 GLN CG   C  50.494  48.245  -37.635 1.00 . A A . 307 GLN CG   1 1 
       16 33505 1 1  50 GLN H    H  52.125  45.337  -35.415 1.00 . A A . 307 GLN H    1 1 
       16 33506 1 1  50 GLN HA   H  49.734  45.801  -36.802 1.00 . A A . 307 GLN HA   1 1 
       16 33507 1 1  50 GLN HB2  H  51.530  47.466  -35.948 1.00 . A A . 307 GLN HB2  1 1 
       16 33508 1 1  50 GLN HB3  H  52.330  47.172  -37.482 1.00 . A A . 307 GLN HB3  1 1 
       16 33509 1 1  50 GLN HE21 H  52.470  47.735  -39.115 1.00 . A A . 307 GLN HE21 1 1 
       16 33510 1 1  50 GLN HE22 H  51.776  47.924  -40.686 1.00 . A A . 307 GLN HE22 1 1 
       16 33511 1 1  50 GLN HG2  H  49.471  48.067  -37.338 1.00 . A A . 307 GLN HG2  1 1 
       16 33512 1 1  50 GLN HG3  H  50.802  49.215  -37.275 1.00 . A A . 307 GLN HG3  1 1 
       16 33513 1 1  50 GLN N    N  51.417  44.942  -35.969 1.00 . A A . 307 GLN N    1 1 
       16 33514 1 1  50 GLN NE2  N  51.713  47.940  -39.706 1.00 . A A . 307 GLN NE2  1 1 
       16 33515 1 1  50 GLN O    O  50.117  45.123  -39.234 1.00 . A A . 307 GLN O    1 1 
       16 33516 1 1  50 GLN OE1  O  49.569  48.561  -39.827 1.00 . A A . 307 GLN OE1  1 1 
       16 33517 1 1  51 GLU C    C  51.501  42.640  -40.064 1.00 . A A . 308 GLU C    1 1 
       16 33518 1 1  51 GLU CA   C  52.521  43.756  -39.761 1.00 . A A . 308 GLU CA   1 1 
       16 33519 1 1  51 GLU CB   C  53.922  43.147  -39.590 1.00 . A A . 308 GLU CB   1 1 
       16 33520 1 1  51 GLU CD   C  54.697  43.191  -41.990 1.00 . A A . 308 GLU CD   1 1 
       16 33521 1 1  51 GLU CG   C  54.416  42.338  -40.779 1.00 . A A . 308 GLU CG   1 1 
       16 33522 1 1  51 GLU H    H  52.822  44.515  -37.813 1.00 . A A . 308 GLU H    1 1 
       16 33523 1 1  51 GLU HA   H  52.541  44.457  -40.582 1.00 . A A . 308 GLU HA   1 1 
       16 33524 1 1  51 GLU HB2  H  54.627  43.946  -39.418 1.00 . A A . 308 GLU HB2  1 1 
       16 33525 1 1  51 GLU HB3  H  53.911  42.502  -38.723 1.00 . A A . 308 GLU HB3  1 1 
       16 33526 1 1  51 GLU HG2  H  55.327  41.829  -40.500 1.00 . A A . 308 GLU HG2  1 1 
       16 33527 1 1  51 GLU HG3  H  53.662  41.607  -41.037 1.00 . A A . 308 GLU HG3  1 1 
       16 33528 1 1  51 GLU N    N  52.164  44.477  -38.541 1.00 . A A . 308 GLU N    1 1 
       16 33529 1 1  51 GLU O    O  51.362  42.193  -41.204 1.00 . A A . 308 GLU O    1 1 
       16 33530 1 1  51 GLU OE1  O  53.742  43.693  -42.603 1.00 . A A . 308 GLU OE1  1 1 
       16 33531 1 1  51 GLU OE2  O  55.881  43.348  -42.346 1.00 . A A . 308 GLU OE2  1 1 
       16 33532 1 1  52 ARG C    C  48.406  41.640  -39.217 1.00 . A A . 309 ARG C    1 1 
       16 33533 1 1  52 ARG CA   C  49.834  41.109  -39.190 1.00 . A A . 309 ARG CA   1 1 
       16 33534 1 1  52 ARG CB   C  49.996  40.094  -38.057 1.00 . A A . 309 ARG CB   1 1 
       16 33535 1 1  52 ARG CD   C  51.817  38.646  -39.083 1.00 . A A . 309 ARG CD   1 1 
       16 33536 1 1  52 ARG CG   C  51.412  39.534  -37.907 1.00 . A A . 309 ARG CG   1 1 
       16 33537 1 1  52 ARG CZ   C  52.303  38.838  -41.505 1.00 . A A . 309 ARG CZ   1 1 
       16 33538 1 1  52 ARG H    H  50.927  42.599  -38.154 1.00 . A A . 309 ARG H    1 1 
       16 33539 1 1  52 ARG HA   H  50.035  40.615  -40.128 1.00 . A A . 309 ARG HA   1 1 
       16 33540 1 1  52 ARG HB2  H  49.723  40.568  -37.126 1.00 . A A . 309 ARG HB2  1 1 
       16 33541 1 1  52 ARG HB3  H  49.324  39.267  -38.237 1.00 . A A . 309 ARG HB3  1 1 
       16 33542 1 1  52 ARG HD2  H  52.765  38.189  -38.850 1.00 . A A . 309 ARG HD2  1 1 
       16 33543 1 1  52 ARG HD3  H  51.070  37.875  -39.209 1.00 . A A . 309 ARG HD3  1 1 
       16 33544 1 1  52 ARG HE   H  51.776  40.355  -40.316 1.00 . A A . 309 ARG HE   1 1 
       16 33545 1 1  52 ARG HG2  H  52.106  40.359  -37.844 1.00 . A A . 309 ARG HG2  1 1 
       16 33546 1 1  52 ARG HG3  H  51.461  38.955  -36.996 1.00 . A A . 309 ARG HG3  1 1 
       16 33547 1 1  52 ARG HH11 H  52.518  36.964  -40.755 1.00 . A A . 309 ARG HH11 1 1 
       16 33548 1 1  52 ARG HH12 H  52.833  37.120  -42.450 1.00 . A A . 309 ARG HH12 1 1 
       16 33549 1 1  52 ARG HH21 H  52.188  40.574  -42.552 1.00 . A A . 309 ARG HH21 1 1 
       16 33550 1 1  52 ARG HH22 H  52.642  39.183  -43.477 1.00 . A A . 309 ARG HH22 1 1 
       16 33551 1 1  52 ARG N    N  50.800  42.188  -39.038 1.00 . A A . 309 ARG N    1 1 
       16 33552 1 1  52 ARG NE   N  51.956  39.388  -40.343 1.00 . A A . 309 ARG NE   1 1 
       16 33553 1 1  52 ARG NH1  N  52.571  37.540  -41.576 1.00 . A A . 309 ARG NH1  1 1 
       16 33554 1 1  52 ARG NH2  N  52.385  39.589  -42.595 1.00 . A A . 309 ARG NH2  1 1 
       16 33555 1 1  52 ARG O    O  47.486  40.940  -39.634 1.00 . A A . 309 ARG O    1 1 
       16 33556 1 1  53 LEU C    C  46.525  44.173  -40.037 1.00 . A A . 310 LEU C    1 1 
       16 33557 1 1  53 LEU CA   C  46.900  43.490  -38.728 1.00 . A A . 310 LEU CA   1 1 
       16 33558 1 1  53 LEU CB   C  46.805  44.491  -37.564 1.00 . A A . 310 LEU CB   1 1 
       16 33559 1 1  53 LEU CD1  C  44.841  43.472  -36.364 1.00 . A A . 310 LEU CD1  1 1 
       16 33560 1 1  53 LEU CD2  C  47.159  42.812  -35.712 1.00 . A A . 310 LEU CD2  1 1 
       16 33561 1 1  53 LEU CG   C  46.280  43.941  -36.225 1.00 . A A . 310 LEU CG   1 1 
       16 33562 1 1  53 LEU H    H  49.008  43.409  -38.510 1.00 . A A . 310 LEU H    1 1 
       16 33563 1 1  53 LEU HA   H  46.193  42.694  -38.550 1.00 . A A . 310 LEU HA   1 1 
       16 33564 1 1  53 LEU HB2  H  47.792  44.897  -37.394 1.00 . A A . 310 LEU HB2  1 1 
       16 33565 1 1  53 LEU HB3  H  46.157  45.298  -37.871 1.00 . A A . 310 LEU HB3  1 1 
       16 33566 1 1  53 LEU HD11 H  44.790  42.655  -37.067 1.00 . A A . 310 LEU HD11 1 1 
       16 33567 1 1  53 LEU HD12 H  44.230  44.288  -36.717 1.00 . A A . 310 LEU HD12 1 1 
       16 33568 1 1  53 LEU HD13 H  44.477  43.141  -35.402 1.00 . A A . 310 LEU HD13 1 1 
       16 33569 1 1  53 LEU HD21 H  46.750  42.429  -34.789 1.00 . A A . 310 LEU HD21 1 1 
       16 33570 1 1  53 LEU HD22 H  48.158  43.185  -35.536 1.00 . A A . 310 LEU HD22 1 1 
       16 33571 1 1  53 LEU HD23 H  47.195  42.020  -36.446 1.00 . A A . 310 LEU HD23 1 1 
       16 33572 1 1  53 LEU HG   H  46.294  44.736  -35.494 1.00 . A A . 310 LEU HG   1 1 
       16 33573 1 1  53 LEU N    N  48.229  42.881  -38.789 1.00 . A A . 310 LEU N    1 1 
       16 33574 1 1  53 LEU O    O  45.392  44.613  -40.200 1.00 . A A . 310 LEU O    1 1 
       16 33575 1 1  54 LEU C    C  45.965  44.347  -42.972 1.00 . A A . 311 LEU C    1 1 
       16 33576 1 1  54 LEU CA   C  47.239  44.885  -42.271 1.00 . A A . 311 LEU CA   1 1 
       16 33577 1 1  54 LEU CB   C  48.465  44.739  -43.184 1.00 . A A . 311 LEU CB   1 1 
       16 33578 1 1  54 LEU CD1  C  50.888  45.138  -43.641 1.00 . A A . 311 LEU CD1  1 1 
       16 33579 1 1  54 LEU CD2  C  49.490  46.974  -42.701 1.00 . A A . 311 LEU CD2  1 1 
       16 33580 1 1  54 LEU CG   C  49.726  45.471  -42.728 1.00 . A A . 311 LEU CG   1 1 
       16 33581 1 1  54 LEU H    H  48.362  43.884  -40.766 1.00 . A A . 311 LEU H    1 1 
       16 33582 1 1  54 LEU HA   H  47.083  45.937  -42.079 1.00 . A A . 311 LEU HA   1 1 
       16 33583 1 1  54 LEU HB2  H  48.701  43.689  -43.265 1.00 . A A . 311 LEU HB2  1 1 
       16 33584 1 1  54 LEU HB3  H  48.200  45.106  -44.164 1.00 . A A . 311 LEU HB3  1 1 
       16 33585 1 1  54 LEU HD11 H  51.769  45.668  -43.310 1.00 . A A . 311 LEU HD11 1 1 
       16 33586 1 1  54 LEU HD12 H  50.648  45.431  -44.651 1.00 . A A . 311 LEU HD12 1 1 
       16 33587 1 1  54 LEU HD13 H  51.077  44.074  -43.610 1.00 . A A . 311 LEU HD13 1 1 
       16 33588 1 1  54 LEU HD21 H  48.711  47.204  -41.990 1.00 . A A . 311 LEU HD21 1 1 
       16 33589 1 1  54 LEU HD22 H  49.193  47.309  -43.683 1.00 . A A . 311 LEU HD22 1 1 
       16 33590 1 1  54 LEU HD23 H  50.401  47.476  -42.410 1.00 . A A . 311 LEU HD23 1 1 
       16 33591 1 1  54 LEU HG   H  49.981  45.150  -41.728 1.00 . A A . 311 LEU HG   1 1 
       16 33592 1 1  54 LEU N    N  47.475  44.251  -40.965 1.00 . A A . 311 LEU N    1 1 
       16 33593 1 1  54 LEU O    O  45.082  45.129  -43.333 1.00 . A A . 311 LEU O    1 1 
       16 33594 1 1  55 PRO C    C  43.394  42.483  -42.931 1.00 . A A . 312 PRO C    1 1 
       16 33595 1 1  55 PRO CA   C  44.647  42.426  -43.816 1.00 . A A . 312 PRO CA   1 1 
       16 33596 1 1  55 PRO CB   C  45.050  40.970  -44.062 1.00 . A A . 312 PRO CB   1 1 
       16 33597 1 1  55 PRO CD   C  46.818  41.960  -42.804 1.00 . A A . 312 PRO CD   1 1 
       16 33598 1 1  55 PRO CG   C  46.065  40.680  -43.017 1.00 . A A . 312 PRO CG   1 1 
       16 33599 1 1  55 PRO HA   H  44.440  42.908  -44.759 1.00 . A A . 312 PRO HA   1 1 
       16 33600 1 1  55 PRO HB2  H  44.184  40.333  -43.961 1.00 . A A . 312 PRO HB2  1 1 
       16 33601 1 1  55 PRO HB3  H  45.466  40.868  -45.053 1.00 . A A . 312 PRO HB3  1 1 
       16 33602 1 1  55 PRO HD2  H  47.120  42.056  -41.772 1.00 . A A . 312 PRO HD2  1 1 
       16 33603 1 1  55 PRO HD3  H  47.677  42.001  -43.456 1.00 . A A . 312 PRO HD3  1 1 
       16 33604 1 1  55 PRO HG2  H  45.575  40.376  -42.104 1.00 . A A . 312 PRO HG2  1 1 
       16 33605 1 1  55 PRO HG3  H  46.734  39.906  -43.361 1.00 . A A . 312 PRO HG3  1 1 
       16 33606 1 1  55 PRO N    N  45.833  43.005  -43.167 1.00 . A A . 312 PRO N    1 1 
       16 33607 1 1  55 PRO O    O  42.314  42.070  -43.349 1.00 . A A . 312 PRO O    1 1 
       16 33608 1 1  56 TYR C    C  42.060  44.522  -40.469 1.00 . A A . 313 TYR C    1 1 
       16 33609 1 1  56 TYR CA   C  42.431  43.075  -40.777 1.00 . A A . 313 TYR CA   1 1 
       16 33610 1 1  56 TYR CB   C  42.774  42.336  -39.477 1.00 . A A . 313 TYR CB   1 1 
       16 33611 1 1  56 TYR CD1  C  41.918  39.964  -39.548 1.00 . A A . 313 TYR CD1  1 1 
       16 33612 1 1  56 TYR CD2  C  44.239  40.332  -39.928 1.00 . A A . 313 TYR CD2  1 1 
       16 33613 1 1  56 TYR CE1  C  42.101  38.607  -39.711 1.00 . A A . 313 TYR CE1  1 1 
       16 33614 1 1  56 TYR CE2  C  44.430  38.975  -40.097 1.00 . A A . 313 TYR CE2  1 1 
       16 33615 1 1  56 TYR CG   C  42.982  40.849  -39.653 1.00 . A A . 313 TYR CG   1 1 
       16 33616 1 1  56 TYR CZ   C  43.360  38.117  -39.987 1.00 . A A . 313 TYR CZ   1 1 
       16 33617 1 1  56 TYR H    H  44.422  43.344  -41.445 1.00 . A A . 313 TYR H    1 1 
       16 33618 1 1  56 TYR HA   H  41.582  42.592  -41.234 1.00 . A A . 313 TYR HA   1 1 
       16 33619 1 1  56 TYR HB2  H  43.681  42.749  -39.063 1.00 . A A . 313 TYR HB2  1 1 
       16 33620 1 1  56 TYR HB3  H  41.967  42.477  -38.774 1.00 . A A . 313 TYR HB3  1 1 
       16 33621 1 1  56 TYR HD1  H  40.932  40.350  -39.332 1.00 . A A . 313 TYR HD1  1 1 
       16 33622 1 1  56 TYR HD2  H  45.077  41.007  -40.013 1.00 . A A . 313 TYR HD2  1 1 
       16 33623 1 1  56 TYR HE1  H  41.261  37.933  -39.625 1.00 . A A . 313 TYR HE1  1 1 
       16 33624 1 1  56 TYR HE2  H  45.418  38.592  -40.310 1.00 . A A . 313 TYR HE2  1 1 
       16 33625 1 1  56 TYR HH   H  44.409  36.512  -39.805 1.00 . A A . 313 TYR HH   1 1 
       16 33626 1 1  56 TYR N    N  43.543  42.998  -41.717 1.00 . A A . 313 TYR N    1 1 
       16 33627 1 1  56 TYR O    O  41.277  44.785  -39.563 1.00 . A A . 313 TYR O    1 1 
       16 33628 1 1  56 TYR OH   O  43.546  36.762  -40.159 1.00 . A A . 313 TYR OH   1 1 
       16 33629 1 1  57 LEU C    C  40.887  47.182  -41.429 1.00 . A A . 314 LEU C    1 1 
       16 33630 1 1  57 LEU CA   C  42.330  46.867  -41.022 1.00 . A A . 314 LEU CA   1 1 
       16 33631 1 1  57 LEU CB   C  43.321  47.744  -41.801 1.00 . A A . 314 LEU CB   1 1 
       16 33632 1 1  57 LEU CD1  C  45.689  48.463  -42.264 1.00 . A A . 314 LEU CD1  1 1 
       16 33633 1 1  57 LEU CD2  C  44.977  47.981  -39.920 1.00 . A A . 314 LEU CD2  1 1 
       16 33634 1 1  57 LEU CG   C  44.793  47.610  -41.383 1.00 . A A . 314 LEU CG   1 1 
       16 33635 1 1  57 LEU H    H  43.247  45.189  -41.929 1.00 . A A . 314 LEU H    1 1 
       16 33636 1 1  57 LEU HA   H  42.439  47.070  -39.966 1.00 . A A . 314 LEU HA   1 1 
       16 33637 1 1  57 LEU HB2  H  43.241  47.491  -42.848 1.00 . A A . 314 LEU HB2  1 1 
       16 33638 1 1  57 LEU HB3  H  43.030  48.776  -41.675 1.00 . A A . 314 LEU HB3  1 1 
       16 33639 1 1  57 LEU HD11 H  45.366  49.492  -42.220 1.00 . A A . 314 LEU HD11 1 1 
       16 33640 1 1  57 LEU HD12 H  45.632  48.110  -43.282 1.00 . A A . 314 LEU HD12 1 1 
       16 33641 1 1  57 LEU HD13 H  46.708  48.392  -41.916 1.00 . A A . 314 LEU HD13 1 1 
       16 33642 1 1  57 LEU HD21 H  44.414  47.301  -39.301 1.00 . A A . 314 LEU HD21 1 1 
       16 33643 1 1  57 LEU HD22 H  44.624  48.989  -39.759 1.00 . A A . 314 LEU HD22 1 1 
       16 33644 1 1  57 LEU HD23 H  46.024  47.922  -39.662 1.00 . A A . 314 LEU HD23 1 1 
       16 33645 1 1  57 LEU HG   H  45.096  46.580  -41.507 1.00 . A A . 314 LEU HG   1 1 
       16 33646 1 1  57 LEU N    N  42.622  45.455  -41.224 1.00 . A A . 314 LEU N    1 1 
       16 33647 1 1  57 LEU O    O  40.521  47.058  -42.602 1.00 . A A . 314 LEU O    1 1 
       16 33648 1 1  58 PRO C    C  38.413  49.179  -41.442 1.00 . A A . 315 PRO C    1 1 
       16 33649 1 1  58 PRO CA   C  38.632  47.865  -40.698 1.00 . A A . 315 PRO CA   1 1 
       16 33650 1 1  58 PRO CB   C  38.046  47.947  -39.287 1.00 . A A . 315 PRO CB   1 1 
       16 33651 1 1  58 PRO CD   C  40.419  47.784  -39.047 1.00 . A A . 315 PRO CD   1 1 
       16 33652 1 1  58 PRO CG   C  39.182  48.382  -38.436 1.00 . A A . 315 PRO CG   1 1 
       16 33653 1 1  58 PRO HA   H  38.157  47.063  -41.240 1.00 . A A . 315 PRO HA   1 1 
       16 33654 1 1  58 PRO HB2  H  37.239  48.665  -39.271 1.00 . A A . 315 PRO HB2  1 1 
       16 33655 1 1  58 PRO HB3  H  37.680  46.976  -38.988 1.00 . A A . 315 PRO HB3  1 1 
       16 33656 1 1  58 PRO HD2  H  41.247  48.472  -38.964 1.00 . A A . 315 PRO HD2  1 1 
       16 33657 1 1  58 PRO HD3  H  40.658  46.844  -38.571 1.00 . A A . 315 PRO HD3  1 1 
       16 33658 1 1  58 PRO HG2  H  39.248  49.461  -38.436 1.00 . A A . 315 PRO HG2  1 1 
       16 33659 1 1  58 PRO HG3  H  39.048  48.017  -37.429 1.00 . A A . 315 PRO HG3  1 1 
       16 33660 1 1  58 PRO N    N  40.048  47.580  -40.459 1.00 . A A . 315 PRO N    1 1 
       16 33661 1 1  58 PRO O    O  39.290  50.055  -41.456 1.00 . A A . 315 PRO O    1 1 
       16 33662 1 1  59 SER C    C  37.600  50.617  -44.162 1.00 . A A . 316 SER C    1 1 
       16 33663 1 1  59 SER CA   C  36.828  50.483  -42.839 1.00 . A A . 316 SER CA   1 1 
       16 33664 1 1  59 SER CB   C  36.963  51.760  -41.991 1.00 . A A . 316 SER CB   1 1 
       16 33665 1 1  59 SER H    H  36.613  48.536  -42.032 1.00 . A A . 316 SER H    1 1 
       16 33666 1 1  59 SER HA   H  35.785  50.349  -43.083 1.00 . A A . 316 SER HA   1 1 
       16 33667 1 1  59 SER HB2  H  36.401  51.640  -41.079 1.00 . A A . 316 SER HB2  1 1 
       16 33668 1 1  59 SER HB3  H  38.004  51.924  -41.755 1.00 . A A . 316 SER HB3  1 1 
       16 33669 1 1  59 SER HG   H  37.208  53.495  -42.875 1.00 . A A . 316 SER HG   1 1 
       16 33670 1 1  59 SER N    N  37.239  49.294  -42.078 1.00 . A A . 316 SER N    1 1 
       16 33671 1 1  59 SER O    O  37.030  50.995  -45.189 1.00 . A A . 316 SER O    1 1 
       16 33672 1 1  59 SER OG   O  36.465  52.895  -42.679 1.00 . A A . 316 SER OG   1 1 
       16 33673 1 1  60 GLY C    C  40.849  51.338  -45.135 1.00 . A A . 317 GLY C    1 1 
       16 33674 1 1  60 GLY CA   C  39.688  50.393  -45.325 1.00 . A A . 317 GLY CA   1 1 
       16 33675 1 1  60 GLY H    H  39.275  49.980  -43.294 1.00 . A A . 317 GLY H    1 1 
       16 33676 1 1  60 GLY HA2  H  40.069  49.413  -45.573 1.00 . A A . 317 GLY HA2  1 1 
       16 33677 1 1  60 GLY HA3  H  39.076  50.749  -46.140 1.00 . A A . 317 GLY HA3  1 1 
       16 33678 1 1  60 GLY N    N  38.877  50.291  -44.138 1.00 . A A . 317 GLY N    1 1 
       16 33679 1 1  60 GLY O    O  41.772  51.373  -45.951 1.00 . A A . 317 GLY O    1 1 
       16 33680 1 1  61 GLU C    C  43.013  52.288  -43.028 1.00 . A A . 318 GLU C    1 1 
       16 33681 1 1  61 GLU CA   C  41.895  53.023  -43.757 1.00 . A A . 318 GLU CA   1 1 
       16 33682 1 1  61 GLU CB   C  41.419  54.237  -42.936 1.00 . A A . 318 GLU CB   1 1 
       16 33683 1 1  61 GLU CD   C  39.157  54.681  -43.995 1.00 . A A . 318 GLU CD   1 1 
       16 33684 1 1  61 GLU CG   C  40.538  55.222  -43.702 1.00 . A A . 318 GLU CG   1 1 
       16 33685 1 1  61 GLU H    H  40.032  52.068  -43.466 1.00 . A A . 318 GLU H    1 1 
       16 33686 1 1  61 GLU HA   H  42.286  53.373  -44.701 1.00 . A A . 318 GLU HA   1 1 
       16 33687 1 1  61 GLU HB2  H  40.857  53.880  -42.087 1.00 . A A . 318 GLU HB2  1 1 
       16 33688 1 1  61 GLU HB3  H  42.287  54.771  -42.578 1.00 . A A . 318 GLU HB3  1 1 
       16 33689 1 1  61 GLU HG2  H  40.432  56.121  -43.115 1.00 . A A . 318 GLU HG2  1 1 
       16 33690 1 1  61 GLU HG3  H  41.022  55.461  -44.637 1.00 . A A . 318 GLU HG3  1 1 
       16 33691 1 1  61 GLU N    N  40.809  52.112  -44.060 1.00 . A A . 318 GLU N    1 1 
       16 33692 1 1  61 GLU O    O  43.825  51.609  -43.657 1.00 . A A . 318 GLU O    1 1 
       16 33693 1 1  61 GLU OE1  O  38.311  54.685  -43.080 1.00 . A A . 318 GLU OE1  1 1 
       16 33694 1 1  61 GLU OE2  O  38.906  54.259  -45.145 1.00 . A A . 318 GLU OE2  1 1 
       16 33695 1 1  62 SER C    C  43.695  51.779  -39.432 1.00 . A A . 319 SER C    1 1 
       16 33696 1 1  62 SER CA   C  44.054  51.742  -40.914 1.00 . A A . 319 SER CA   1 1 
       16 33697 1 1  62 SER CB   C  45.418  52.409  -41.147 1.00 . A A . 319 SER CB   1 1 
       16 33698 1 1  62 SER H    H  42.362  52.941  -41.250 1.00 . A A . 319 SER H    1 1 
       16 33699 1 1  62 SER HA   H  44.111  50.713  -41.233 1.00 . A A . 319 SER HA   1 1 
       16 33700 1 1  62 SER HB2  H  46.146  51.984  -40.472 1.00 . A A . 319 SER HB2  1 1 
       16 33701 1 1  62 SER HB3  H  45.730  52.239  -42.167 1.00 . A A . 319 SER HB3  1 1 
       16 33702 1 1  62 SER HG   H  46.201  54.209  -41.112 1.00 . A A . 319 SER HG   1 1 
       16 33703 1 1  62 SER N    N  43.038  52.399  -41.709 1.00 . A A . 319 SER N    1 1 
       16 33704 1 1  62 SER O    O  42.651  52.314  -39.046 1.00 . A A . 319 SER O    1 1 
       16 33705 1 1  62 SER OG   O  45.346  53.809  -40.918 1.00 . A A . 319 SER OG   1 1 
       16 33706 1 1  63 LEU C    C  45.561  51.983  -36.584 1.00 . A A . 320 LEU C    1 1 
       16 33707 1 1  63 LEU CA   C  44.402  51.214  -37.178 1.00 . A A . 320 LEU CA   1 1 
       16 33708 1 1  63 LEU CB   C  44.369  49.791  -36.601 1.00 . A A . 320 LEU CB   1 1 
       16 33709 1 1  63 LEU CD1  C  43.247  47.564  -36.347 1.00 . A A . 320 LEU CD1  1 1 
       16 33710 1 1  63 LEU CD2  C  41.889  49.660  -36.248 1.00 . A A . 320 LEU CD2  1 1 
       16 33711 1 1  63 LEU CG   C  43.100  48.983  -36.877 1.00 . A A . 320 LEU CG   1 1 
       16 33712 1 1  63 LEU H    H  45.328  50.728  -38.997 1.00 . A A . 320 LEU H    1 1 
       16 33713 1 1  63 LEU HA   H  43.480  51.723  -36.942 1.00 . A A . 320 LEU HA   1 1 
       16 33714 1 1  63 LEU HB2  H  45.207  49.245  -37.008 1.00 . A A . 320 LEU HB2  1 1 
       16 33715 1 1  63 LEU HB3  H  44.496  49.860  -35.531 1.00 . A A . 320 LEU HB3  1 1 
       16 33716 1 1  63 LEU HD11 H  43.419  47.593  -35.281 1.00 . A A . 320 LEU HD11 1 1 
       16 33717 1 1  63 LEU HD12 H  44.085  47.084  -36.832 1.00 . A A . 320 LEU HD12 1 1 
       16 33718 1 1  63 LEU HD13 H  42.346  47.008  -36.551 1.00 . A A . 320 LEU HD13 1 1 
       16 33719 1 1  63 LEU HD21 H  41.011  49.057  -36.421 1.00 . A A . 320 LEU HD21 1 1 
       16 33720 1 1  63 LEU HD22 H  41.748  50.634  -36.694 1.00 . A A . 320 LEU HD22 1 1 
       16 33721 1 1  63 LEU HD23 H  42.047  49.770  -35.185 1.00 . A A . 320 LEU HD23 1 1 
       16 33722 1 1  63 LEU HG   H  42.942  48.928  -37.942 1.00 . A A . 320 LEU HG   1 1 
       16 33723 1 1  63 LEU N    N  44.552  51.190  -38.618 1.00 . A A . 320 LEU N    1 1 
       16 33724 1 1  63 LEU O    O  46.669  51.919  -37.110 1.00 . A A . 320 LEU O    1 1 
       16 33725 1 1  64 PRO C    C  47.594  52.698  -34.485 1.00 . A A . 321 PRO C    1 1 
       16 33726 1 1  64 PRO CA   C  46.361  53.530  -34.835 1.00 . A A . 321 PRO CA   1 1 
       16 33727 1 1  64 PRO CB   C  45.674  54.032  -33.551 1.00 . A A . 321 PRO CB   1 1 
       16 33728 1 1  64 PRO CD   C  44.025  52.868  -34.827 1.00 . A A . 321 PRO CD   1 1 
       16 33729 1 1  64 PRO CG   C  44.417  53.233  -33.431 1.00 . A A . 321 PRO CG   1 1 
       16 33730 1 1  64 PRO HA   H  46.659  54.376  -35.439 1.00 . A A . 321 PRO HA   1 1 
       16 33731 1 1  64 PRO HB2  H  46.326  53.868  -32.706 1.00 . A A . 321 PRO HB2  1 1 
       16 33732 1 1  64 PRO HB3  H  45.460  55.086  -33.647 1.00 . A A . 321 PRO HB3  1 1 
       16 33733 1 1  64 PRO HD2  H  43.483  51.935  -34.835 1.00 . A A . 321 PRO HD2  1 1 
       16 33734 1 1  64 PRO HD3  H  43.437  53.656  -35.276 1.00 . A A . 321 PRO HD3  1 1 
       16 33735 1 1  64 PRO HG2  H  44.602  52.341  -32.852 1.00 . A A . 321 PRO HG2  1 1 
       16 33736 1 1  64 PRO HG3  H  43.645  53.829  -32.967 1.00 . A A . 321 PRO HG3  1 1 
       16 33737 1 1  64 PRO N    N  45.320  52.734  -35.498 1.00 . A A . 321 PRO N    1 1 
       16 33738 1 1  64 PRO O    O  47.524  51.783  -33.670 1.00 . A A . 321 PRO O    1 1 
       16 33739 1 1  65 GLN C    C  50.658  52.837  -33.623 1.00 . A A . 322 GLN C    1 1 
       16 33740 1 1  65 GLN CA   C  49.963  52.295  -34.864 1.00 . A A . 322 GLN CA   1 1 
       16 33741 1 1  65 GLN CB   C  50.926  52.384  -36.066 1.00 . A A . 322 GLN CB   1 1 
       16 33742 1 1  65 GLN CD   C  49.688  52.957  -38.209 1.00 . A A . 322 GLN CD   1 1 
       16 33743 1 1  65 GLN CG   C  50.364  51.870  -37.390 1.00 . A A . 322 GLN CG   1 1 
       16 33744 1 1  65 GLN H    H  48.719  53.762  -35.754 1.00 . A A . 322 GLN H    1 1 
       16 33745 1 1  65 GLN HA   H  49.710  51.259  -34.694 1.00 . A A . 322 GLN HA   1 1 
       16 33746 1 1  65 GLN HB2  H  51.207  53.416  -36.206 1.00 . A A . 322 GLN HB2  1 1 
       16 33747 1 1  65 GLN HB3  H  51.814  51.814  -35.834 1.00 . A A . 322 GLN HB3  1 1 
       16 33748 1 1  65 GLN HE21 H  48.485  51.625  -39.029 1.00 . A A . 322 GLN HE21 1 1 
       16 33749 1 1  65 GLN HE22 H  48.269  53.261  -39.549 1.00 . A A . 322 GLN HE22 1 1 
       16 33750 1 1  65 GLN HG2  H  51.172  51.457  -37.974 1.00 . A A . 322 GLN HG2  1 1 
       16 33751 1 1  65 GLN HG3  H  49.641  51.096  -37.179 1.00 . A A . 322 GLN HG3  1 1 
       16 33752 1 1  65 GLN N    N  48.722  53.021  -35.113 1.00 . A A . 322 GLN N    1 1 
       16 33753 1 1  65 GLN NE2  N  48.717  52.576  -39.008 1.00 . A A . 322 GLN NE2  1 1 
       16 33754 1 1  65 GLN O    O  51.657  52.285  -33.165 1.00 . A A . 322 GLN O    1 1 
       16 33755 1 1  65 GLN OE1  O  50.050  54.127  -38.126 1.00 . A A . 322 GLN OE1  1 1 
       16 33756 1 1  66 THR C    C  49.850  54.285  -30.698 1.00 . A A . 323 THR C    1 1 
       16 33757 1 1  66 THR CA   C  50.706  54.548  -31.926 1.00 . A A . 323 THR CA   1 1 
       16 33758 1 1  66 THR CB   C  50.861  56.064  -32.127 1.00 . A A . 323 THR CB   1 1 
       16 33759 1 1  66 THR CG2  C  51.957  56.360  -33.136 1.00 . A A . 323 THR CG2  1 1 
       16 33760 1 1  66 THR H    H  49.346  54.330  -33.507 1.00 . A A . 323 THR H    1 1 
       16 33761 1 1  66 THR HA   H  51.687  54.126  -31.766 1.00 . A A . 323 THR HA   1 1 
       16 33762 1 1  66 THR HB   H  51.122  56.517  -31.182 1.00 . A A . 323 THR HB   1 1 
       16 33763 1 1  66 THR HG1  H  49.773  57.521  -32.901 1.00 . A A . 323 THR HG1  1 1 
       16 33764 1 1  66 THR HG21 H  51.729  55.866  -34.068 1.00 . A A . 323 THR HG21 1 1 
       16 33765 1 1  66 THR HG22 H  52.903  56.001  -32.758 1.00 . A A . 323 THR HG22 1 1 
       16 33766 1 1  66 THR HG23 H  52.016  57.425  -33.301 1.00 . A A . 323 THR HG23 1 1 
       16 33767 1 1  66 THR N    N  50.139  53.928  -33.098 1.00 . A A . 323 THR N    1 1 
       16 33768 1 1  66 THR O    O  48.614  54.287  -30.772 1.00 . A A . 323 THR O    1 1 
       16 33769 1 1  66 THR OG1  O  49.620  56.620  -32.589 1.00 . A A . 323 THR OG1  1 1 
       16 33770 1 1  67 ALA C    C  49.015  55.029  -27.883 1.00 . A A . 324 ALA C    1 1 
       16 33771 1 1  67 ALA CA   C  49.816  53.812  -28.317 1.00 . A A . 324 ALA CA   1 1 
       16 33772 1 1  67 ALA CB   C  50.815  53.428  -27.235 1.00 . A A . 324 ALA CB   1 1 
       16 33773 1 1  67 ALA H    H  51.487  54.105  -29.571 1.00 . A A . 324 ALA H    1 1 
       16 33774 1 1  67 ALA HA   H  49.143  52.982  -28.471 1.00 . A A . 324 ALA HA   1 1 
       16 33775 1 1  67 ALA HB1  H  51.475  54.261  -27.048 1.00 . A A . 324 ALA HB1  1 1 
       16 33776 1 1  67 ALA HB2  H  51.391  52.577  -27.562 1.00 . A A . 324 ALA HB2  1 1 
       16 33777 1 1  67 ALA HB3  H  50.285  53.180  -26.328 1.00 . A A . 324 ALA HB3  1 1 
       16 33778 1 1  67 ALA N    N  50.505  54.075  -29.566 1.00 . A A . 324 ALA N    1 1 
       16 33779 1 1  67 ALA O    O  48.018  54.909  -27.173 1.00 . A A . 324 ALA O    1 1 
       16 33780 1 1  68 ASP C    C  47.344  57.433  -28.410 1.00 . A A . 325 ASP C    1 1 
       16 33781 1 1  68 ASP CA   C  48.802  57.464  -27.999 1.00 . A A . 325 ASP CA   1 1 
       16 33782 1 1  68 ASP CB   C  49.491  58.628  -28.721 1.00 . A A . 325 ASP CB   1 1 
       16 33783 1 1  68 ASP CG   C  50.936  58.791  -28.338 1.00 . A A . 325 ASP CG   1 1 
       16 33784 1 1  68 ASP H    H  50.272  56.214  -28.877 1.00 . A A . 325 ASP H    1 1 
       16 33785 1 1  68 ASP HA   H  48.872  57.622  -26.933 1.00 . A A . 325 ASP HA   1 1 
       16 33786 1 1  68 ASP HB2  H  49.444  58.453  -29.785 1.00 . A A . 325 ASP HB2  1 1 
       16 33787 1 1  68 ASP HB3  H  48.968  59.544  -28.489 1.00 . A A . 325 ASP HB3  1 1 
       16 33788 1 1  68 ASP N    N  49.462  56.200  -28.320 1.00 . A A . 325 ASP N    1 1 
       16 33789 1 1  68 ASP O    O  46.452  57.704  -27.604 1.00 . A A . 325 ASP O    1 1 
       16 33790 1 1  68 ASP OD1  O  51.786  58.094  -28.915 1.00 . A A . 325 ASP OD1  1 1 
       16 33791 1 1  68 ASP OD2  O  51.237  59.625  -27.461 1.00 . A A . 325 ASP OD2  1 1 
       16 33792 1 1  69 GLU C    C  44.920  55.945  -29.600 1.00 . A A . 326 GLU C    1 1 
       16 33793 1 1  69 GLU CA   C  45.769  57.052  -30.213 1.00 . A A . 326 GLU CA   1 1 
       16 33794 1 1  69 GLU CB   C  45.829  56.910  -31.731 1.00 . A A . 326 GLU CB   1 1 
       16 33795 1 1  69 GLU CD   C  45.950  59.395  -32.127 1.00 . A A . 326 GLU CD   1 1 
       16 33796 1 1  69 GLU CG   C  46.567  58.045  -32.418 1.00 . A A . 326 GLU CG   1 1 
       16 33797 1 1  69 GLU H    H  47.863  56.814  -30.231 1.00 . A A . 326 GLU H    1 1 
       16 33798 1 1  69 GLU HA   H  45.309  58.001  -29.980 1.00 . A A . 326 GLU HA   1 1 
       16 33799 1 1  69 GLU HB2  H  46.332  55.985  -31.975 1.00 . A A . 326 GLU HB2  1 1 
       16 33800 1 1  69 GLU HB3  H  44.822  56.875  -32.122 1.00 . A A . 326 GLU HB3  1 1 
       16 33801 1 1  69 GLU HG2  H  47.591  58.053  -32.075 1.00 . A A . 326 GLU HG2  1 1 
       16 33802 1 1  69 GLU HG3  H  46.548  57.877  -33.484 1.00 . A A . 326 GLU HG3  1 1 
       16 33803 1 1  69 GLU N    N  47.108  57.074  -29.659 1.00 . A A . 326 GLU N    1 1 
       16 33804 1 1  69 GLU O    O  43.720  56.118  -29.397 1.00 . A A . 326 GLU O    1 1 
       16 33805 1 1  69 GLU OE1  O  46.314  60.017  -31.104 1.00 . A A . 326 GLU OE1  1 1 
       16 33806 1 1  69 GLU OE2  O  45.094  59.845  -32.919 1.00 . A A . 326 GLU OE2  1 1 
       16 33807 1 1  70 ILE C    C  44.386  54.039  -27.258 1.00 . A A . 327 ILE C    1 1 
       16 33808 1 1  70 ILE CA   C  44.824  53.698  -28.688 1.00 . A A . 327 ILE CA   1 1 
       16 33809 1 1  70 ILE CB   C  45.682  52.415  -28.688 1.00 . A A . 327 ILE CB   1 1 
       16 33810 1 1  70 ILE CD1  C  47.212  51.014  -30.169 1.00 . A A . 327 ILE CD1  1 1 
       16 33811 1 1  70 ILE CG1  C  46.239  52.165  -30.092 1.00 . A A . 327 ILE CG1  1 1 
       16 33812 1 1  70 ILE CG2  C  44.848  51.217  -28.228 1.00 . A A . 327 ILE CG2  1 1 
       16 33813 1 1  70 ILE H    H  46.507  54.738  -29.461 1.00 . A A . 327 ILE H    1 1 
       16 33814 1 1  70 ILE HA   H  43.941  53.523  -29.285 1.00 . A A . 327 ILE HA   1 1 
       16 33815 1 1  70 ILE HB   H  46.502  52.548  -28.001 1.00 . A A . 327 ILE HB   1 1 
       16 33816 1 1  70 ILE HD11 H  46.731  50.117  -29.808 1.00 . A A . 327 ILE HD11 1 1 
       16 33817 1 1  70 ILE HD12 H  48.078  51.232  -29.560 1.00 . A A . 327 ILE HD12 1 1 
       16 33818 1 1  70 ILE HD13 H  47.521  50.870  -31.194 1.00 . A A . 327 ILE HD13 1 1 
       16 33819 1 1  70 ILE HG12 H  45.421  51.949  -30.763 1.00 . A A . 327 ILE HG12 1 1 
       16 33820 1 1  70 ILE HG13 H  46.747  53.056  -30.433 1.00 . A A . 327 ILE HG13 1 1 
       16 33821 1 1  70 ILE HG21 H  44.016  51.077  -28.904 1.00 . A A . 327 ILE HG21 1 1 
       16 33822 1 1  70 ILE HG22 H  44.474  51.399  -27.231 1.00 . A A . 327 ILE HG22 1 1 
       16 33823 1 1  70 ILE HG23 H  45.462  50.330  -28.225 1.00 . A A . 327 ILE HG23 1 1 
       16 33824 1 1  70 ILE N    N  45.544  54.821  -29.284 1.00 . A A . 327 ILE N    1 1 
       16 33825 1 1  70 ILE O    O  43.340  53.598  -26.792 1.00 . A A . 327 ILE O    1 1 
       16 33826 1 1  71 GLN C    C  43.841  56.433  -25.301 1.00 . A A . 328 GLN C    1 1 
       16 33827 1 1  71 GLN CA   C  44.844  55.288  -25.230 1.00 . A A . 328 GLN CA   1 1 
       16 33828 1 1  71 GLN CB   C  46.096  55.742  -24.475 1.00 . A A . 328 GLN CB   1 1 
       16 33829 1 1  71 GLN CD   C  48.390  55.146  -23.617 1.00 . A A . 328 GLN CD   1 1 
       16 33830 1 1  71 GLN CG   C  47.098  54.632  -24.214 1.00 . A A . 328 GLN CG   1 1 
       16 33831 1 1  71 GLN H    H  46.033  55.133  -26.980 1.00 . A A . 328 GLN H    1 1 
       16 33832 1 1  71 GLN HA   H  44.394  54.460  -24.706 1.00 . A A . 328 GLN HA   1 1 
       16 33833 1 1  71 GLN HB2  H  46.590  56.511  -25.052 1.00 . A A . 328 GLN HB2  1 1 
       16 33834 1 1  71 GLN HB3  H  45.797  56.157  -23.524 1.00 . A A . 328 GLN HB3  1 1 
       16 33835 1 1  71 GLN HE21 H  49.132  55.421  -25.427 1.00 . A A . 328 GLN HE21 1 1 
       16 33836 1 1  71 GLN HE22 H  50.176  55.851  -24.114 1.00 . A A . 328 GLN HE22 1 1 
       16 33837 1 1  71 GLN HG2  H  46.659  53.920  -23.530 1.00 . A A . 328 GLN HG2  1 1 
       16 33838 1 1  71 GLN HG3  H  47.321  54.139  -25.151 1.00 . A A . 328 GLN HG3  1 1 
       16 33839 1 1  71 GLN N    N  45.187  54.841  -26.576 1.00 . A A . 328 GLN N    1 1 
       16 33840 1 1  71 GLN NE2  N  49.327  55.507  -24.470 1.00 . A A . 328 GLN NE2  1 1 
       16 33841 1 1  71 GLN O    O  43.164  56.744  -24.329 1.00 . A A . 328 GLN O    1 1 
       16 33842 1 1  71 GLN OE1  O  48.543  55.218  -22.399 1.00 . A A . 328 GLN OE1  1 1 
       16 33843 1 1  72 ASN C    C  41.461  57.707  -27.104 1.00 . A A . 329 ASN C    1 1 
       16 33844 1 1  72 ASN CA   C  42.849  58.174  -26.676 1.00 . A A . 329 ASN CA   1 1 
       16 33845 1 1  72 ASN CB   C  43.428  59.139  -27.717 1.00 . A A . 329 ASN CB   1 1 
       16 33846 1 1  72 ASN CG   C  42.528  60.338  -27.978 1.00 . A A . 329 ASN CG   1 1 
       16 33847 1 1  72 ASN H    H  44.307  56.740  -27.213 1.00 . A A . 329 ASN H    1 1 
       16 33848 1 1  72 ASN HA   H  42.758  58.696  -25.737 1.00 . A A . 329 ASN HA   1 1 
       16 33849 1 1  72 ASN HB2  H  44.383  59.502  -27.370 1.00 . A A . 329 ASN HB2  1 1 
       16 33850 1 1  72 ASN HB3  H  43.570  58.609  -28.649 1.00 . A A . 329 ASN HB3  1 1 
       16 33851 1 1  72 ASN HD21 H  43.388  61.333  -26.496 1.00 . A A . 329 ASN HD21 1 1 
       16 33852 1 1  72 ASN HD22 H  42.134  62.171  -27.342 1.00 . A A . 329 ASN HD22 1 1 
       16 33853 1 1  72 ASN N    N  43.749  57.049  -26.469 1.00 . A A . 329 ASN N    1 1 
       16 33854 1 1  72 ASN ND2  N  42.699  61.382  -27.195 1.00 . A A . 329 ASN ND2  1 1 
       16 33855 1 1  72 ASN O    O  40.459  58.318  -26.737 1.00 . A A . 329 ASN O    1 1 
       16 33856 1 1  72 ASN OD1  O  41.686  60.318  -28.879 1.00 . A A . 329 ASN OD1  1 1 
       16 33857 1 1  73 THR C    C  39.200  55.717  -27.205 1.00 . A A . 330 THR C    1 1 
       16 33858 1 1  73 THR CA   C  40.136  56.098  -28.367 1.00 . A A . 330 THR CA   1 1 
       16 33859 1 1  73 THR CB   C  40.341  54.889  -29.337 1.00 . A A . 330 THR CB   1 1 
       16 33860 1 1  73 THR CG2  C  40.843  53.652  -28.606 1.00 . A A . 330 THR CG2  1 1 
       16 33861 1 1  73 THR H    H  42.240  56.167  -28.122 1.00 . A A . 330 THR H    1 1 
       16 33862 1 1  73 THR HA   H  39.665  56.897  -28.921 1.00 . A A . 330 THR HA   1 1 
       16 33863 1 1  73 THR HB   H  41.072  55.173  -30.082 1.00 . A A . 330 THR HB   1 1 
       16 33864 1 1  73 THR HG1  H  39.140  54.953  -30.888 1.00 . A A . 330 THR HG1  1 1 
       16 33865 1 1  73 THR HG21 H  40.128  53.367  -27.848 1.00 . A A . 330 THR HG21 1 1 
       16 33866 1 1  73 THR HG22 H  41.793  53.868  -28.141 1.00 . A A . 330 THR HG22 1 1 
       16 33867 1 1  73 THR HG23 H  40.962  52.840  -29.310 1.00 . A A . 330 THR HG23 1 1 
       16 33868 1 1  73 THR N    N  41.406  56.619  -27.871 1.00 . A A . 330 THR N    1 1 
       16 33869 1 1  73 THR O    O  37.992  55.939  -27.279 1.00 . A A . 330 THR O    1 1 
       16 33870 1 1  73 THR OG1  O  39.115  54.575  -30.000 1.00 . A A . 330 THR OG1  1 1 
       16 33871 1 1  74 LEU C    C  37.897  53.808  -25.205 1.00 . A A . 331 LEU C    1 1 
       16 33872 1 1  74 LEU CA   C  39.036  54.793  -24.924 1.00 . A A . 331 LEU CA   1 1 
       16 33873 1 1  74 LEU CB   C  38.500  56.031  -24.194 1.00 . A A . 331 LEU CB   1 1 
       16 33874 1 1  74 LEU CD1  C  38.881  58.230  -23.081 1.00 . A A . 331 LEU CD1  1 1 
       16 33875 1 1  74 LEU CD2  C  40.394  56.304  -22.581 1.00 . A A . 331 LEU CD2  1 1 
       16 33876 1 1  74 LEU CG   C  39.550  56.991  -23.647 1.00 . A A . 331 LEU CG   1 1 
       16 33877 1 1  74 LEU H    H  40.747  55.017  -26.152 1.00 . A A . 331 LEU H    1 1 
       16 33878 1 1  74 LEU HA   H  39.738  54.298  -24.269 1.00 . A A . 331 LEU HA   1 1 
       16 33879 1 1  74 LEU HB2  H  37.871  56.579  -24.881 1.00 . A A . 331 LEU HB2  1 1 
       16 33880 1 1  74 LEU HB3  H  37.889  55.696  -23.369 1.00 . A A . 331 LEU HB3  1 1 
       16 33881 1 1  74 LEU HD11 H  38.261  57.953  -22.242 1.00 . A A . 331 LEU HD11 1 1 
       16 33882 1 1  74 LEU HD12 H  38.270  58.685  -23.845 1.00 . A A . 331 LEU HD12 1 1 
       16 33883 1 1  74 LEU HD13 H  39.635  58.932  -22.759 1.00 . A A . 331 LEU HD13 1 1 
       16 33884 1 1  74 LEU HD21 H  39.757  55.980  -21.772 1.00 . A A . 331 LEU HD21 1 1 
       16 33885 1 1  74 LEU HD22 H  41.132  56.996  -22.205 1.00 . A A . 331 LEU HD22 1 1 
       16 33886 1 1  74 LEU HD23 H  40.893  55.449  -23.011 1.00 . A A . 331 LEU HD23 1 1 
       16 33887 1 1  74 LEU HG   H  40.203  57.301  -24.451 1.00 . A A . 331 LEU HG   1 1 
       16 33888 1 1  74 LEU N    N  39.779  55.172  -26.132 1.00 . A A . 331 LEU N    1 1 
       16 33889 1 1  74 LEU O    O  38.116  52.601  -25.274 1.00 . A A . 331 LEU O    1 1 
       16 33890 1 1  75 THR C    C  34.958  53.620  -26.988 1.00 . A A . 332 THR C    1 1 
       16 33891 1 1  75 THR CA   C  35.510  53.512  -25.568 1.00 . A A . 332 THR CA   1 1 
       16 33892 1 1  75 THR CB   C  34.410  53.903  -24.567 1.00 . A A . 332 THR CB   1 1 
       16 33893 1 1  75 THR CG2  C  34.730  53.372  -23.177 1.00 . A A . 332 THR CG2  1 1 
       16 33894 1 1  75 THR H    H  36.588  55.309  -25.368 1.00 . A A . 332 THR H    1 1 
       16 33895 1 1  75 THR HA   H  35.785  52.485  -25.377 1.00 . A A . 332 THR HA   1 1 
       16 33896 1 1  75 THR HB   H  33.471  53.481  -24.898 1.00 . A A . 332 THR HB   1 1 
       16 33897 1 1  75 THR HG1  H  34.659  55.654  -23.685 1.00 . A A . 332 THR HG1  1 1 
       16 33898 1 1  75 THR HG21 H  35.690  53.751  -22.859 1.00 . A A . 332 THR HG21 1 1 
       16 33899 1 1  75 THR HG22 H  34.759  52.293  -23.200 1.00 . A A . 332 THR HG22 1 1 
       16 33900 1 1  75 THR HG23 H  33.969  53.696  -22.483 1.00 . A A . 332 THR HG23 1 1 
       16 33901 1 1  75 THR N    N  36.690  54.335  -25.373 1.00 . A A . 332 THR N    1 1 
       16 33902 1 1  75 THR O    O  33.910  53.041  -27.298 1.00 . A A . 332 THR O    1 1 
       16 33903 1 1  75 THR OG1  O  34.290  55.336  -24.520 1.00 . A A . 332 THR OG1  1 1 
       16 33904 1 1  76 SER C    C  35.186  53.167  -29.954 1.00 . A A . 333 SER C    1 1 
       16 33905 1 1  76 SER CA   C  35.234  54.523  -29.230 1.00 . A A . 333 SER CA   1 1 
       16 33906 1 1  76 SER CB   C  36.185  55.482  -29.949 1.00 . A A . 333 SER CB   1 1 
       16 33907 1 1  76 SER H    H  36.493  54.772  -27.547 1.00 . A A . 333 SER H    1 1 
       16 33908 1 1  76 SER HA   H  34.243  54.949  -29.220 1.00 . A A . 333 SER HA   1 1 
       16 33909 1 1  76 SER HB2  H  37.147  55.006  -30.072 1.00 . A A . 333 SER HB2  1 1 
       16 33910 1 1  76 SER HB3  H  35.783  55.734  -30.919 1.00 . A A . 333 SER HB3  1 1 
       16 33911 1 1  76 SER HG   H  37.145  56.572  -28.645 1.00 . A A . 333 SER HG   1 1 
       16 33912 1 1  76 SER N    N  35.662  54.346  -27.848 1.00 . A A . 333 SER N    1 1 
       16 33913 1 1  76 SER O    O  35.882  52.226  -29.561 1.00 . A A . 333 SER O    1 1 
       16 33914 1 1  76 SER OG   O  36.359  56.675  -29.202 1.00 . A A . 333 SER OG   1 1 
       16 33915 1 1  77 PRO C    C  35.530  51.207  -32.262 1.00 . A A . 334 PRO C    1 1 
       16 33916 1 1  77 PRO CA   C  34.199  51.794  -31.777 1.00 . A A . 334 PRO CA   1 1 
       16 33917 1 1  77 PRO CB   C  33.318  52.191  -32.975 1.00 . A A . 334 PRO CB   1 1 
       16 33918 1 1  77 PRO CD   C  33.509  54.114  -31.563 1.00 . A A . 334 PRO CD   1 1 
       16 33919 1 1  77 PRO CG   C  33.301  53.685  -32.981 1.00 . A A . 334 PRO CG   1 1 
       16 33920 1 1  77 PRO HA   H  33.686  51.051  -31.186 1.00 . A A . 334 PRO HA   1 1 
       16 33921 1 1  77 PRO HB2  H  33.747  51.798  -33.885 1.00 . A A . 334 PRO HB2  1 1 
       16 33922 1 1  77 PRO HB3  H  32.325  51.788  -32.841 1.00 . A A . 334 PRO HB3  1 1 
       16 33923 1 1  77 PRO HD2  H  34.010  55.070  -31.527 1.00 . A A . 334 PRO HD2  1 1 
       16 33924 1 1  77 PRO HD3  H  32.568  54.161  -31.038 1.00 . A A . 334 PRO HD3  1 1 
       16 33925 1 1  77 PRO HG2  H  34.098  54.058  -33.606 1.00 . A A . 334 PRO HG2  1 1 
       16 33926 1 1  77 PRO HG3  H  32.345  54.036  -33.342 1.00 . A A . 334 PRO HG3  1 1 
       16 33927 1 1  77 PRO N    N  34.360  53.047  -31.021 1.00 . A A . 334 PRO N    1 1 
       16 33928 1 1  77 PRO O    O  35.641  50.005  -32.476 1.00 . A A . 334 PRO O    1 1 
       16 33929 1 1  78 GLN C    C  38.471  50.640  -31.856 1.00 . A A . 335 GLN C    1 1 
       16 33930 1 1  78 GLN CA   C  37.853  51.616  -32.860 1.00 . A A . 335 GLN CA   1 1 
       16 33931 1 1  78 GLN CB   C  38.791  52.814  -33.081 1.00 . A A . 335 GLN CB   1 1 
       16 33932 1 1  78 GLN CD   C  37.141  54.389  -34.222 1.00 . A A . 335 GLN CD   1 1 
       16 33933 1 1  78 GLN CG   C  38.470  53.662  -34.317 1.00 . A A . 335 GLN CG   1 1 
       16 33934 1 1  78 GLN H    H  36.378  53.006  -32.239 1.00 . A A . 335 GLN H    1 1 
       16 33935 1 1  78 GLN HA   H  37.722  51.100  -33.800 1.00 . A A . 335 GLN HA   1 1 
       16 33936 1 1  78 GLN HB2  H  38.741  53.455  -32.213 1.00 . A A . 335 GLN HB2  1 1 
       16 33937 1 1  78 GLN HB3  H  39.801  52.444  -33.179 1.00 . A A . 335 GLN HB3  1 1 
       16 33938 1 1  78 GLN HE21 H  38.023  55.926  -33.343 1.00 . A A . 335 GLN HE21 1 1 
       16 33939 1 1  78 GLN HE22 H  36.317  56.081  -33.598 1.00 . A A . 335 GLN HE22 1 1 
       16 33940 1 1  78 GLN HG2  H  39.251  54.398  -34.442 1.00 . A A . 335 GLN HG2  1 1 
       16 33941 1 1  78 GLN HG3  H  38.451  53.015  -35.182 1.00 . A A . 335 GLN HG3  1 1 
       16 33942 1 1  78 GLN N    N  36.533  52.057  -32.419 1.00 . A A . 335 GLN N    1 1 
       16 33943 1 1  78 GLN NE2  N  37.159  55.580  -33.664 1.00 . A A . 335 GLN NE2  1 1 
       16 33944 1 1  78 GLN O    O  39.228  49.749  -32.233 1.00 . A A . 335 GLN O    1 1 
       16 33945 1 1  78 GLN OE1  O  36.107  53.876  -34.640 1.00 . A A . 335 GLN OE1  1 1 
       16 33946 1 1  79 PHE C    C  38.185  48.500  -29.718 1.00 . A A . 336 PHE C    1 1 
       16 33947 1 1  79 PHE CA   C  38.634  49.947  -29.517 1.00 . A A . 336 PHE CA   1 1 
       16 33948 1 1  79 PHE CB   C  38.163  50.467  -28.149 1.00 . A A . 336 PHE CB   1 1 
       16 33949 1 1  79 PHE CD1  C  39.870  49.755  -26.449 1.00 . A A . 336 PHE CD1  1 1 
       16 33950 1 1  79 PHE CD2  C  37.736  48.693  -26.418 1.00 . A A . 336 PHE CD2  1 1 
       16 33951 1 1  79 PHE CE1  C  40.272  48.981  -25.378 1.00 . A A . 336 PHE CE1  1 1 
       16 33952 1 1  79 PHE CE2  C  38.133  47.918  -25.347 1.00 . A A . 336 PHE CE2  1 1 
       16 33953 1 1  79 PHE CG   C  38.600  49.621  -26.982 1.00 . A A . 336 PHE CG   1 1 
       16 33954 1 1  79 PHE CZ   C  39.401  48.061  -24.828 1.00 . A A . 336 PHE CZ   1 1 
       16 33955 1 1  79 PHE H    H  37.497  51.529  -30.349 1.00 . A A . 336 PHE H    1 1 
       16 33956 1 1  79 PHE HA   H  39.712  49.985  -29.551 1.00 . A A . 336 PHE HA   1 1 
       16 33957 1 1  79 PHE HB2  H  38.554  51.462  -27.999 1.00 . A A . 336 PHE HB2  1 1 
       16 33958 1 1  79 PHE HB3  H  37.083  50.509  -28.147 1.00 . A A . 336 PHE HB3  1 1 
       16 33959 1 1  79 PHE HD1  H  40.552  50.474  -26.879 1.00 . A A . 336 PHE HD1  1 1 
       16 33960 1 1  79 PHE HD2  H  36.742  48.579  -26.825 1.00 . A A . 336 PHE HD2  1 1 
       16 33961 1 1  79 PHE HE1  H  41.267  49.096  -24.972 1.00 . A A . 336 PHE HE1  1 1 
       16 33962 1 1  79 PHE HE2  H  37.450  47.200  -24.918 1.00 . A A . 336 PHE HE2  1 1 
       16 33963 1 1  79 PHE HZ   H  39.712  47.454  -23.990 1.00 . A A . 336 PHE HZ   1 1 
       16 33964 1 1  79 PHE N    N  38.121  50.806  -30.581 1.00 . A A . 336 PHE N    1 1 
       16 33965 1 1  79 PHE O    O  39.008  47.578  -29.747 1.00 . A A . 336 PHE O    1 1 
       16 33966 1 1  80 GLN C    C  36.793  46.371  -31.390 1.00 . A A . 337 GLN C    1 1 
       16 33967 1 1  80 GLN CA   C  36.328  46.962  -30.062 1.00 . A A . 337 GLN CA   1 1 
       16 33968 1 1  80 GLN CB   C  34.793  46.972  -29.979 1.00 . A A . 337 GLN CB   1 1 
       16 33969 1 1  80 GLN CD   C  32.599  47.795  -30.953 1.00 . A A . 337 GLN CD   1 1 
       16 33970 1 1  80 GLN CG   C  34.115  47.848  -31.018 1.00 . A A . 337 GLN CG   1 1 
       16 33971 1 1  80 GLN H    H  36.274  49.074  -29.860 1.00 . A A . 337 GLN H    1 1 
       16 33972 1 1  80 GLN HA   H  36.716  46.343  -29.265 1.00 . A A . 337 GLN HA   1 1 
       16 33973 1 1  80 GLN HB2  H  34.432  45.962  -30.105 1.00 . A A . 337 GLN HB2  1 1 
       16 33974 1 1  80 GLN HB3  H  34.506  47.324  -29.000 1.00 . A A . 337 GLN HB3  1 1 
       16 33975 1 1  80 GLN HE21 H  32.653  47.477  -28.994 1.00 . A A . 337 GLN HE21 1 1 
       16 33976 1 1  80 GLN HE22 H  31.082  47.549  -29.703 1.00 . A A . 337 GLN HE22 1 1 
       16 33977 1 1  80 GLN HG2  H  34.427  48.870  -30.864 1.00 . A A . 337 GLN HG2  1 1 
       16 33978 1 1  80 GLN HG3  H  34.430  47.525  -32.000 1.00 . A A . 337 GLN HG3  1 1 
       16 33979 1 1  80 GLN N    N  36.876  48.302  -29.873 1.00 . A A . 337 GLN N    1 1 
       16 33980 1 1  80 GLN NE2  N  32.060  47.587  -29.768 1.00 . A A . 337 GLN NE2  1 1 
       16 33981 1 1  80 GLN O    O  36.968  45.156  -31.514 1.00 . A A . 337 GLN O    1 1 
       16 33982 1 1  80 GLN OE1  O  31.921  47.952  -31.965 1.00 . A A . 337 GLN OE1  1 1 
       16 33983 1 1  81 GLN C    C  38.903  46.296  -33.587 1.00 . A A . 338 GLN C    1 1 
       16 33984 1 1  81 GLN CA   C  37.481  46.820  -33.679 1.00 . A A . 338 GLN CA   1 1 
       16 33985 1 1  81 GLN CB   C  37.409  47.977  -34.670 1.00 . A A . 338 GLN CB   1 1 
       16 33986 1 1  81 GLN CD   C  35.928  49.656  -35.825 1.00 . A A . 338 GLN CD   1 1 
       16 33987 1 1  81 GLN CG   C  35.996  48.345  -35.078 1.00 . A A . 338 GLN CG   1 1 
       16 33988 1 1  81 GLN H    H  36.833  48.192  -32.207 1.00 . A A . 338 GLN H    1 1 
       16 33989 1 1  81 GLN HA   H  36.839  46.023  -34.026 1.00 . A A . 338 GLN HA   1 1 
       16 33990 1 1  81 GLN HB2  H  37.869  48.847  -34.223 1.00 . A A . 338 GLN HB2  1 1 
       16 33991 1 1  81 GLN HB3  H  37.959  47.708  -35.560 1.00 . A A . 338 GLN HB3  1 1 
       16 33992 1 1  81 GLN HE21 H  34.084  49.951  -35.173 1.00 . A A . 338 GLN HE21 1 1 
       16 33993 1 1  81 GLN HE22 H  34.727  51.191  -36.190 1.00 . A A . 338 GLN HE22 1 1 
       16 33994 1 1  81 GLN HG2  H  35.607  47.566  -35.718 1.00 . A A . 338 GLN HG2  1 1 
       16 33995 1 1  81 GLN HG3  H  35.385  48.418  -34.190 1.00 . A A . 338 GLN HG3  1 1 
       16 33996 1 1  81 GLN N    N  37.004  47.239  -32.372 1.00 . A A . 338 GLN N    1 1 
       16 33997 1 1  81 GLN NE2  N  34.801  50.333  -35.719 1.00 . A A . 338 GLN NE2  1 1 
       16 33998 1 1  81 GLN O    O  39.202  45.210  -34.077 1.00 . A A . 338 GLN O    1 1 
       16 33999 1 1  81 GLN OE1  O  36.876  50.053  -36.497 1.00 . A A . 338 GLN OE1  1 1 
       16 34000 1 1  82 ALA C    C  41.260  45.364  -32.010 1.00 . A A . 339 ALA C    1 1 
       16 34001 1 1  82 ALA CA   C  41.163  46.675  -32.773 1.00 . A A . 339 ALA CA   1 1 
       16 34002 1 1  82 ALA CB   C  41.940  47.770  -32.056 1.00 . A A . 339 ALA CB   1 1 
       16 34003 1 1  82 ALA H    H  39.473  47.927  -32.564 1.00 . A A . 339 ALA H    1 1 
       16 34004 1 1  82 ALA HA   H  41.591  46.541  -33.756 1.00 . A A . 339 ALA HA   1 1 
       16 34005 1 1  82 ALA HB1  H  42.980  47.487  -31.985 1.00 . A A . 339 ALA HB1  1 1 
       16 34006 1 1  82 ALA HB2  H  41.535  47.909  -31.064 1.00 . A A . 339 ALA HB2  1 1 
       16 34007 1 1  82 ALA HB3  H  41.855  48.694  -32.611 1.00 . A A . 339 ALA HB3  1 1 
       16 34008 1 1  82 ALA N    N  39.773  47.067  -32.941 1.00 . A A . 339 ALA N    1 1 
       16 34009 1 1  82 ALA O    O  41.990  44.457  -32.406 1.00 . A A . 339 ALA O    1 1 
       16 34010 1 1  83 LEU C    C  39.997  42.859  -30.916 1.00 . A A . 340 LEU C    1 1 
       16 34011 1 1  83 LEU CA   C  40.477  44.063  -30.101 1.00 . A A . 340 LEU CA   1 1 
       16 34012 1 1  83 LEU CB   C  39.566  44.300  -28.872 1.00 . A A . 340 LEU CB   1 1 
       16 34013 1 1  83 LEU CD1  C  38.635  42.044  -28.174 1.00 . A A . 340 LEU CD1  1 1 
       16 34014 1 1  83 LEU CD2  C  40.944  42.710  -27.468 1.00 . A A . 340 LEU CD2  1 1 
       16 34015 1 1  83 LEU CG   C  39.537  43.206  -27.779 1.00 . A A . 340 LEU CG   1 1 
       16 34016 1 1  83 LEU H    H  39.943  46.031  -30.665 1.00 . A A . 340 LEU H    1 1 
       16 34017 1 1  83 LEU HA   H  41.484  43.878  -29.759 1.00 . A A . 340 LEU HA   1 1 
       16 34018 1 1  83 LEU HB2  H  39.874  45.222  -28.405 1.00 . A A . 340 LEU HB2  1 1 
       16 34019 1 1  83 LEU HB3  H  38.556  44.433  -29.234 1.00 . A A . 340 LEU HB3  1 1 
       16 34020 1 1  83 LEU HD11 H  39.005  41.595  -29.085 1.00 . A A . 340 LEU HD11 1 1 
       16 34021 1 1  83 LEU HD12 H  37.631  42.405  -28.334 1.00 . A A . 340 LEU HD12 1 1 
       16 34022 1 1  83 LEU HD13 H  38.632  41.308  -27.385 1.00 . A A . 340 LEU HD13 1 1 
       16 34023 1 1  83 LEU HD21 H  40.896  41.960  -26.692 1.00 . A A . 340 LEU HD21 1 1 
       16 34024 1 1  83 LEU HD22 H  41.552  43.537  -27.130 1.00 . A A . 340 LEU HD22 1 1 
       16 34025 1 1  83 LEU HD23 H  41.382  42.281  -28.356 1.00 . A A . 340 LEU HD23 1 1 
       16 34026 1 1  83 LEU HG   H  39.130  43.639  -26.878 1.00 . A A . 340 LEU HG   1 1 
       16 34027 1 1  83 LEU N    N  40.501  45.264  -30.925 1.00 . A A . 340 LEU N    1 1 
       16 34028 1 1  83 LEU O    O  40.646  41.804  -30.930 1.00 . A A . 340 LEU O    1 1 
       16 34029 1 1  84 GLY C    C  39.216  41.501  -33.515 1.00 . A A . 341 GLY C    1 1 
       16 34030 1 1  84 GLY CA   C  38.307  41.952  -32.393 1.00 . A A . 341 GLY CA   1 1 
       16 34031 1 1  84 GLY H    H  38.424  43.902  -31.579 1.00 . A A . 341 GLY H    1 1 
       16 34032 1 1  84 GLY HA2  H  38.115  41.112  -31.743 1.00 . A A . 341 GLY HA2  1 1 
       16 34033 1 1  84 GLY HA3  H  37.371  42.286  -32.816 1.00 . A A . 341 GLY HA3  1 1 
       16 34034 1 1  84 GLY N    N  38.876  43.030  -31.606 1.00 . A A . 341 GLY N    1 1 
       16 34035 1 1  84 GLY O    O  39.391  40.297  -33.735 1.00 . A A . 341 GLY O    1 1 
       16 34036 1 1  85 MET C    C  41.984  41.501  -34.824 1.00 . A A . 342 MET C    1 1 
       16 34037 1 1  85 MET CA   C  40.702  42.147  -35.324 1.00 . A A . 342 MET CA   1 1 
       16 34038 1 1  85 MET CB   C  41.013  43.398  -36.146 1.00 . A A . 342 MET CB   1 1 
       16 34039 1 1  85 MET CE   C  37.790  42.060  -36.971 1.00 . A A . 342 MET CE   1 1 
       16 34040 1 1  85 MET CG   C  39.806  44.003  -36.871 1.00 . A A . 342 MET CG   1 1 
       16 34041 1 1  85 MET H    H  39.635  43.399  -33.985 1.00 . A A . 342 MET H    1 1 
       16 34042 1 1  85 MET HA   H  40.198  41.433  -35.958 1.00 . A A . 342 MET HA   1 1 
       16 34043 1 1  85 MET HB2  H  41.418  44.151  -35.486 1.00 . A A . 342 MET HB2  1 1 
       16 34044 1 1  85 MET HB3  H  41.761  43.150  -36.885 1.00 . A A . 342 MET HB3  1 1 
       16 34045 1 1  85 MET HE1  H  37.126  42.807  -36.561 1.00 . A A . 342 MET HE1  1 1 
       16 34046 1 1  85 MET HE2  H  38.288  41.544  -36.165 1.00 . A A . 342 MET HE2  1 1 
       16 34047 1 1  85 MET HE3  H  37.218  41.354  -37.552 1.00 . A A . 342 MET HE3  1 1 
       16 34048 1 1  85 MET HG2  H  39.078  44.305  -36.133 1.00 . A A . 342 MET HG2  1 1 
       16 34049 1 1  85 MET HG3  H  40.137  44.874  -37.418 1.00 . A A . 342 MET HG3  1 1 
       16 34050 1 1  85 MET N    N  39.806  42.456  -34.216 1.00 . A A . 342 MET N    1 1 
       16 34051 1 1  85 MET O    O  42.501  40.574  -35.445 1.00 . A A . 342 MET O    1 1 
       16 34052 1 1  85 MET SD   S  39.004  42.859  -38.029 1.00 . A A . 342 MET SD   1 1 
       16 34053 1 1  86 PHE C    C  43.436  39.958  -32.705 1.00 . A A . 343 PHE C    1 1 
       16 34054 1 1  86 PHE CA   C  43.692  41.412  -33.089 1.00 . A A . 343 PHE CA   1 1 
       16 34055 1 1  86 PHE CB   C  44.122  42.229  -31.861 1.00 . A A . 343 PHE CB   1 1 
       16 34056 1 1  86 PHE CD1  C  46.607  41.866  -31.784 1.00 . A A . 343 PHE CD1  1 1 
       16 34057 1 1  86 PHE CD2  C  45.295  41.093  -29.949 1.00 . A A . 343 PHE CD2  1 1 
       16 34058 1 1  86 PHE CE1  C  47.750  41.400  -31.166 1.00 . A A . 343 PHE CE1  1 1 
       16 34059 1 1  86 PHE CE2  C  46.436  40.626  -29.328 1.00 . A A . 343 PHE CE2  1 1 
       16 34060 1 1  86 PHE CG   C  45.367  41.719  -31.185 1.00 . A A . 343 PHE CG   1 1 
       16 34061 1 1  86 PHE CZ   C  47.665  40.779  -29.937 1.00 . A A . 343 PHE CZ   1 1 
       16 34062 1 1  86 PHE H    H  42.054  42.748  -33.252 1.00 . A A . 343 PHE H    1 1 
       16 34063 1 1  86 PHE HA   H  44.480  41.441  -33.828 1.00 . A A . 343 PHE HA   1 1 
       16 34064 1 1  86 PHE HB2  H  44.312  43.247  -32.167 1.00 . A A . 343 PHE HB2  1 1 
       16 34065 1 1  86 PHE HB3  H  43.320  42.222  -31.137 1.00 . A A . 343 PHE HB3  1 1 
       16 34066 1 1  86 PHE HD1  H  46.676  42.352  -32.745 1.00 . A A . 343 PHE HD1  1 1 
       16 34067 1 1  86 PHE HD2  H  44.334  40.972  -29.472 1.00 . A A . 343 PHE HD2  1 1 
       16 34068 1 1  86 PHE HE1  H  48.711  41.521  -31.644 1.00 . A A . 343 PHE HE1  1 1 
       16 34069 1 1  86 PHE HE2  H  46.367  40.140  -28.366 1.00 . A A . 343 PHE HE2  1 1 
       16 34070 1 1  86 PHE HZ   H  48.558  40.413  -29.453 1.00 . A A . 343 PHE HZ   1 1 
       16 34071 1 1  86 PHE N    N  42.492  41.984  -33.691 1.00 . A A . 343 PHE N    1 1 
       16 34072 1 1  86 PHE O    O  44.304  39.097  -32.869 1.00 . A A . 343 PHE O    1 1 
       16 34073 1 1  87 SER C    C  41.868  37.432  -33.077 1.00 . A A . 344 SER C    1 1 
       16 34074 1 1  87 SER CA   C  41.825  38.342  -31.849 1.00 . A A . 344 SER CA   1 1 
       16 34075 1 1  87 SER CB   C  40.408  38.350  -31.256 1.00 . A A . 344 SER CB   1 1 
       16 34076 1 1  87 SER H    H  41.588  40.429  -32.101 1.00 . A A . 344 SER H    1 1 
       16 34077 1 1  87 SER HA   H  42.519  37.974  -31.108 1.00 . A A . 344 SER HA   1 1 
       16 34078 1 1  87 SER HB2  H  39.709  38.670  -32.013 1.00 . A A . 344 SER HB2  1 1 
       16 34079 1 1  87 SER HB3  H  40.152  37.353  -30.931 1.00 . A A . 344 SER HB3  1 1 
       16 34080 1 1  87 SER HG   H  40.640  40.108  -30.394 1.00 . A A . 344 SER HG   1 1 
       16 34081 1 1  87 SER N    N  42.225  39.692  -32.216 1.00 . A A . 344 SER N    1 1 
       16 34082 1 1  87 SER O    O  42.380  36.316  -33.021 1.00 . A A . 344 SER O    1 1 
       16 34083 1 1  87 SER OG   O  40.311  39.234  -30.146 1.00 . A A . 344 SER OG   1 1 
       16 34084 1 1  88 ALA C    C  42.718  36.969  -35.986 1.00 . A A . 345 ALA C    1 1 
       16 34085 1 1  88 ALA CA   C  41.312  37.186  -35.437 1.00 . A A . 345 ALA CA   1 1 
       16 34086 1 1  88 ALA CB   C  40.452  37.917  -36.458 1.00 . A A . 345 ALA CB   1 1 
       16 34087 1 1  88 ALA H    H  40.975  38.844  -34.170 1.00 . A A . 345 ALA H    1 1 
       16 34088 1 1  88 ALA HA   H  40.859  36.226  -35.238 1.00 . A A . 345 ALA HA   1 1 
       16 34089 1 1  88 ALA HB1  H  40.402  37.338  -37.369 1.00 . A A . 345 ALA HB1  1 1 
       16 34090 1 1  88 ALA HB2  H  40.888  38.882  -36.669 1.00 . A A . 345 ALA HB2  1 1 
       16 34091 1 1  88 ALA HB3  H  39.456  38.050  -36.062 1.00 . A A . 345 ALA HB3  1 1 
       16 34092 1 1  88 ALA N    N  41.347  37.935  -34.190 1.00 . A A . 345 ALA N    1 1 
       16 34093 1 1  88 ALA O    O  43.048  35.882  -36.477 1.00 . A A . 345 ALA O    1 1 
       16 34094 1 1  89 ALA C    C  45.732  36.890  -35.669 1.00 . A A . 346 ALA C    1 1 
       16 34095 1 1  89 ALA CA   C  44.913  37.959  -36.382 1.00 . A A . 346 ALA CA   1 1 
       16 34096 1 1  89 ALA CB   C  45.576  39.321  -36.235 1.00 . A A . 346 ALA CB   1 1 
       16 34097 1 1  89 ALA H    H  43.217  38.837  -35.479 1.00 . A A . 346 ALA H    1 1 
       16 34098 1 1  89 ALA HA   H  44.876  37.718  -37.435 1.00 . A A . 346 ALA HA   1 1 
       16 34099 1 1  89 ALA HB1  H  46.565  39.290  -36.668 1.00 . A A . 346 ALA HB1  1 1 
       16 34100 1 1  89 ALA HB2  H  45.649  39.575  -35.188 1.00 . A A . 346 ALA HB2  1 1 
       16 34101 1 1  89 ALA HB3  H  44.984  40.067  -36.745 1.00 . A A . 346 ALA HB3  1 1 
       16 34102 1 1  89 ALA N    N  43.545  38.006  -35.890 1.00 . A A . 346 ALA N    1 1 
       16 34103 1 1  89 ALA O    O  46.453  36.127  -36.304 1.00 . A A . 346 ALA O    1 1 
       16 34104 1 1  90 LEU C    C  45.778  34.447  -33.747 1.00 . A A . 347 LEU C    1 1 
       16 34105 1 1  90 LEU CA   C  46.370  35.846  -33.586 1.00 . A A . 347 LEU CA   1 1 
       16 34106 1 1  90 LEU CB   C  46.472  36.252  -32.090 1.00 . A A . 347 LEU CB   1 1 
       16 34107 1 1  90 LEU CD1  C  44.858  34.860  -30.723 1.00 . A A . 347 LEU CD1  1 1 
       16 34108 1 1  90 LEU CD2  C  45.270  37.253  -30.121 1.00 . A A . 347 LEU CD2  1 1 
       16 34109 1 1  90 LEU CG   C  45.171  36.253  -31.263 1.00 . A A . 347 LEU CG   1 1 
       16 34110 1 1  90 LEU H    H  45.019  37.455  -33.885 1.00 . A A . 347 LEU H    1 1 
       16 34111 1 1  90 LEU HA   H  47.367  35.828  -34.003 1.00 . A A . 347 LEU HA   1 1 
       16 34112 1 1  90 LEU HB2  H  47.162  35.574  -31.611 1.00 . A A . 347 LEU HB2  1 1 
       16 34113 1 1  90 LEU HB3  H  46.896  37.245  -32.047 1.00 . A A . 347 LEU HB3  1 1 
       16 34114 1 1  90 LEU HD11 H  45.678  34.520  -30.107 1.00 . A A . 347 LEU HD11 1 1 
       16 34115 1 1  90 LEU HD12 H  44.720  34.177  -31.547 1.00 . A A . 347 LEU HD12 1 1 
       16 34116 1 1  90 LEU HD13 H  43.957  34.899  -30.130 1.00 . A A . 347 LEU HD13 1 1 
       16 34117 1 1  90 LEU HD21 H  45.425  38.244  -30.521 1.00 . A A . 347 LEU HD21 1 1 
       16 34118 1 1  90 LEU HD22 H  46.100  36.988  -29.483 1.00 . A A . 347 LEU HD22 1 1 
       16 34119 1 1  90 LEU HD23 H  44.355  37.236  -29.547 1.00 . A A . 347 LEU HD23 1 1 
       16 34120 1 1  90 LEU HG   H  44.352  36.552  -31.902 1.00 . A A . 347 LEU HG   1 1 
       16 34121 1 1  90 LEU N    N  45.615  36.827  -34.351 1.00 . A A . 347 LEU N    1 1 
       16 34122 1 1  90 LEU O    O  46.490  33.453  -33.648 1.00 . A A . 347 LEU O    1 1 
       16 34123 1 1  91 ALA C    C  44.115  32.411  -35.470 1.00 . A A . 348 ALA C    1 1 
       16 34124 1 1  91 ALA CA   C  43.785  33.112  -34.153 1.00 . A A . 348 ALA CA   1 1 
       16 34125 1 1  91 ALA CB   C  42.284  33.309  -34.019 1.00 . A A . 348 ALA CB   1 1 
       16 34126 1 1  91 ALA H    H  43.972  35.217  -34.110 1.00 . A A . 348 ALA H    1 1 
       16 34127 1 1  91 ALA HA   H  44.105  32.477  -33.341 1.00 . A A . 348 ALA HA   1 1 
       16 34128 1 1  91 ALA HB1  H  41.790  32.350  -34.054 1.00 . A A . 348 ALA HB1  1 1 
       16 34129 1 1  91 ALA HB2  H  41.929  33.928  -34.829 1.00 . A A . 348 ALA HB2  1 1 
       16 34130 1 1  91 ALA HB3  H  42.068  33.791  -33.076 1.00 . A A . 348 ALA HB3  1 1 
       16 34131 1 1  91 ALA N    N  44.480  34.383  -34.014 1.00 . A A . 348 ALA N    1 1 
       16 34132 1 1  91 ALA O    O  44.716  31.338  -35.475 1.00 . A A . 348 ALA O    1 1 
       16 34133 1 1  92 SER C    C  45.310  32.721  -38.457 1.00 . A A . 349 SER C    1 1 
       16 34134 1 1  92 SER CA   C  43.926  32.407  -37.886 1.00 . A A . 349 SER CA   1 1 
       16 34135 1 1  92 SER CB   C  42.827  32.870  -38.853 1.00 . A A . 349 SER CB   1 1 
       16 34136 1 1  92 SER H    H  43.311  33.907  -36.519 1.00 . A A . 349 SER H    1 1 
       16 34137 1 1  92 SER HA   H  43.843  31.338  -37.759 1.00 . A A . 349 SER HA   1 1 
       16 34138 1 1  92 SER HB2  H  41.860  32.725  -38.394 1.00 . A A . 349 SER HB2  1 1 
       16 34139 1 1  92 SER HB3  H  42.966  33.918  -39.073 1.00 . A A . 349 SER HB3  1 1 
       16 34140 1 1  92 SER HG   H  43.014  31.204  -39.871 1.00 . A A . 349 SER HG   1 1 
       16 34141 1 1  92 SER N    N  43.734  33.022  -36.579 1.00 . A A . 349 SER N    1 1 
       16 34142 1 1  92 SER O    O  45.812  32.002  -39.325 1.00 . A A . 349 SER O    1 1 
       16 34143 1 1  92 SER OG   O  42.863  32.139  -40.070 1.00 . A A . 349 SER OG   1 1 
       16 34144 1 1  93 GLY C    C  48.349  33.555  -37.676 1.00 . A A . 350 GLY C    1 1 
       16 34145 1 1  93 GLY CA   C  47.225  34.169  -38.470 1.00 . A A . 350 GLY CA   1 1 
       16 34146 1 1  93 GLY H    H  45.491  34.315  -37.271 1.00 . A A . 350 GLY H    1 1 
       16 34147 1 1  93 GLY HA2  H  47.313  33.856  -39.499 1.00 . A A . 350 GLY HA2  1 1 
       16 34148 1 1  93 GLY HA3  H  47.311  35.245  -38.422 1.00 . A A . 350 GLY HA3  1 1 
       16 34149 1 1  93 GLY N    N  45.922  33.784  -37.973 1.00 . A A . 350 GLY N    1 1 
       16 34150 1 1  93 GLY O    O  49.364  33.147  -38.249 1.00 . A A . 350 GLY O    1 1 
       16 34151 1 1  94 GLN C    C  50.407  33.800  -35.390 1.00 . A A . 351 GLN C    1 1 
       16 34152 1 1  94 GLN CA   C  49.154  32.935  -35.432 1.00 . A A . 351 GLN CA   1 1 
       16 34153 1 1  94 GLN CB   C  49.509  31.489  -35.782 1.00 . A A . 351 GLN CB   1 1 
       16 34154 1 1  94 GLN CD   C  48.712  29.109  -36.035 1.00 . A A . 351 GLN CD   1 1 
       16 34155 1 1  94 GLN CG   C  48.345  30.526  -35.646 1.00 . A A . 351 GLN CG   1 1 
       16 34156 1 1  94 GLN H    H  47.314  33.815  -35.987 1.00 . A A . 351 GLN H    1 1 
       16 34157 1 1  94 GLN HA   H  48.708  32.950  -34.446 1.00 . A A . 351 GLN HA   1 1 
       16 34158 1 1  94 GLN HB2  H  49.856  31.456  -36.803 1.00 . A A . 351 GLN HB2  1 1 
       16 34159 1 1  94 GLN HB3  H  50.302  31.156  -35.129 1.00 . A A . 351 GLN HB3  1 1 
       16 34160 1 1  94 GLN HE21 H  50.010  29.778  -37.377 1.00 . A A . 351 GLN HE21 1 1 
       16 34161 1 1  94 GLN HE22 H  49.879  28.062  -37.240 1.00 . A A . 351 GLN HE22 1 1 
       16 34162 1 1  94 GLN HG2  H  48.013  30.525  -34.619 1.00 . A A . 351 GLN HG2  1 1 
       16 34163 1 1  94 GLN HG3  H  47.540  30.862  -36.283 1.00 . A A . 351 GLN HG3  1 1 
       16 34164 1 1  94 GLN N    N  48.158  33.483  -36.355 1.00 . A A . 351 GLN N    1 1 
       16 34165 1 1  94 GLN NE2  N  49.623  28.970  -36.978 1.00 . A A . 351 GLN NE2  1 1 
       16 34166 1 1  94 GLN O    O  51.201  33.823  -36.329 1.00 . A A . 351 GLN O    1 1 
       16 34167 1 1  94 GLN OE1  O  48.169  28.147  -35.497 1.00 . A A . 351 GLN OE1  1 1 
       16 34168 1 1  95 LEU C    C  52.973  34.578  -33.807 1.00 . A A . 352 LEU C    1 1 
       16 34169 1 1  95 LEU CA   C  51.723  35.386  -34.130 1.00 . A A . 352 LEU CA   1 1 
       16 34170 1 1  95 LEU CB   C  51.453  36.415  -33.027 1.00 . A A . 352 LEU CB   1 1 
       16 34171 1 1  95 LEU CD1  C  50.033  38.241  -32.053 1.00 . A A . 352 LEU CD1  1 1 
       16 34172 1 1  95 LEU CD2  C  50.334  38.097  -34.529 1.00 . A A . 352 LEU CD2  1 1 
       16 34173 1 1  95 LEU CG   C  50.219  37.304  -33.233 1.00 . A A . 352 LEU CG   1 1 
       16 34174 1 1  95 LEU H    H  49.920  34.428  -33.570 1.00 . A A . 352 LEU H    1 1 
       16 34175 1 1  95 LEU HA   H  51.879  35.905  -35.063 1.00 . A A . 352 LEU HA   1 1 
       16 34176 1 1  95 LEU HB2  H  51.335  35.883  -32.094 1.00 . A A . 352 LEU HB2  1 1 
       16 34177 1 1  95 LEU HB3  H  52.318  37.056  -32.947 1.00 . A A . 352 LEU HB3  1 1 
       16 34178 1 1  95 LEU HD11 H  50.908  38.865  -31.945 1.00 . A A . 352 LEU HD11 1 1 
       16 34179 1 1  95 LEU HD12 H  49.888  37.664  -31.153 1.00 . A A . 352 LEU HD12 1 1 
       16 34180 1 1  95 LEU HD13 H  49.167  38.864  -32.224 1.00 . A A . 352 LEU HD13 1 1 
       16 34181 1 1  95 LEU HD21 H  50.393  37.416  -35.365 1.00 . A A . 352 LEU HD21 1 1 
       16 34182 1 1  95 LEU HD22 H  51.224  38.709  -34.500 1.00 . A A . 352 LEU HD22 1 1 
       16 34183 1 1  95 LEU HD23 H  49.466  38.730  -34.642 1.00 . A A . 352 LEU HD23 1 1 
       16 34184 1 1  95 LEU HG   H  49.341  36.677  -33.299 1.00 . A A . 352 LEU HG   1 1 
       16 34185 1 1  95 LEU N    N  50.579  34.508  -34.294 1.00 . A A . 352 LEU N    1 1 
       16 34186 1 1  95 LEU O    O  54.094  35.014  -34.071 1.00 . A A . 352 LEU O    1 1 
       16 34187 1 1  96 GLY C    C  54.674  33.111  -31.721 1.00 . A A . 353 GLY C    1 1 
       16 34188 1 1  96 GLY CA   C  53.890  32.548  -32.887 1.00 . A A . 353 GLY CA   1 1 
       16 34189 1 1  96 GLY H    H  51.856  33.101  -33.067 1.00 . A A . 353 GLY H    1 1 
       16 34190 1 1  96 GLY HA2  H  53.523  31.568  -32.626 1.00 . A A . 353 GLY HA2  1 1 
       16 34191 1 1  96 GLY HA3  H  54.547  32.461  -33.739 1.00 . A A . 353 GLY HA3  1 1 
       16 34192 1 1  96 GLY N    N  52.774  33.397  -33.243 1.00 . A A . 353 GLY N    1 1 
       16 34193 1 1  96 GLY O    O  54.092  33.721  -30.820 1.00 . A A . 353 GLY O    1 1 
       16 34194 1 1  97 PRO C    C  57.090  34.973  -30.745 1.00 . A A . 354 PRO C    1 1 
       16 34195 1 1  97 PRO CA   C  56.868  33.459  -30.646 1.00 . A A . 354 PRO CA   1 1 
       16 34196 1 1  97 PRO CB   C  58.182  32.710  -30.875 1.00 . A A . 354 PRO CB   1 1 
       16 34197 1 1  97 PRO CD   C  56.787  32.264  -32.774 1.00 . A A . 354 PRO CD   1 1 
       16 34198 1 1  97 PRO CG   C  58.217  32.459  -32.344 1.00 . A A . 354 PRO CG   1 1 
       16 34199 1 1  97 PRO HA   H  56.472  33.215  -29.671 1.00 . A A . 354 PRO HA   1 1 
       16 34200 1 1  97 PRO HB2  H  59.010  33.326  -30.557 1.00 . A A . 354 PRO HB2  1 1 
       16 34201 1 1  97 PRO HB3  H  58.177  31.785  -30.319 1.00 . A A . 354 PRO HB3  1 1 
       16 34202 1 1  97 PRO HD2  H  56.620  32.721  -33.739 1.00 . A A . 354 PRO HD2  1 1 
       16 34203 1 1  97 PRO HD3  H  56.542  31.212  -32.806 1.00 . A A . 354 PRO HD3  1 1 
       16 34204 1 1  97 PRO HG2  H  58.648  33.310  -32.852 1.00 . A A . 354 PRO HG2  1 1 
       16 34205 1 1  97 PRO HG3  H  58.793  31.569  -32.550 1.00 . A A . 354 PRO HG3  1 1 
       16 34206 1 1  97 PRO N    N  56.008  32.955  -31.722 1.00 . A A . 354 PRO N    1 1 
       16 34207 1 1  97 PRO O    O  58.026  35.517  -30.165 1.00 . A A . 354 PRO O    1 1 
       16 34208 1 1  98 LEU C    C  55.964  37.828  -30.377 1.00 . A A . 355 LEU C    1 1 
       16 34209 1 1  98 LEU CA   C  56.302  37.082  -31.664 1.00 . A A . 355 LEU CA   1 1 
       16 34210 1 1  98 LEU CB   C  55.360  37.515  -32.784 1.00 . A A . 355 LEU CB   1 1 
       16 34211 1 1  98 LEU CD1  C  56.932  39.080  -33.945 1.00 . A A . 355 LEU CD1  1 1 
       16 34212 1 1  98 LEU CD2  C  54.459  39.267  -34.318 1.00 . A A . 355 LEU CD2  1 1 
       16 34213 1 1  98 LEU CG   C  55.552  38.930  -33.315 1.00 . A A . 355 LEU CG   1 1 
       16 34214 1 1  98 LEU H    H  55.470  35.152  -31.884 1.00 . A A . 355 LEU H    1 1 
       16 34215 1 1  98 LEU HA   H  57.317  37.316  -31.951 1.00 . A A . 355 LEU HA   1 1 
       16 34216 1 1  98 LEU HB2  H  55.481  36.827  -33.608 1.00 . A A . 355 LEU HB2  1 1 
       16 34217 1 1  98 LEU HB3  H  54.348  37.429  -32.418 1.00 . A A . 355 LEU HB3  1 1 
       16 34218 1 1  98 LEU HD11 H  57.064  38.322  -34.704 1.00 . A A . 355 LEU HD11 1 1 
       16 34219 1 1  98 LEU HD12 H  57.691  38.967  -33.187 1.00 . A A . 355 LEU HD12 1 1 
       16 34220 1 1  98 LEU HD13 H  57.020  40.056  -34.398 1.00 . A A . 355 LEU HD13 1 1 
       16 34221 1 1  98 LEU HD21 H  53.497  39.229  -33.826 1.00 . A A . 355 LEU HD21 1 1 
       16 34222 1 1  98 LEU HD22 H  54.478  38.550  -35.124 1.00 . A A . 355 LEU HD22 1 1 
       16 34223 1 1  98 LEU HD23 H  54.621  40.258  -34.714 1.00 . A A . 355 LEU HD23 1 1 
       16 34224 1 1  98 LEU HG   H  55.484  39.627  -32.493 1.00 . A A . 355 LEU HG   1 1 
       16 34225 1 1  98 LEU N    N  56.209  35.645  -31.467 1.00 . A A . 355 LEU N    1 1 
       16 34226 1 1  98 LEU O    O  56.404  38.952  -30.164 1.00 . A A . 355 LEU O    1 1 
       16 34227 1 1  99 MET C    C  56.014  37.946  -27.321 1.00 . A A . 356 MET C    1 1 
       16 34228 1 1  99 MET CA   C  54.802  37.790  -28.236 1.00 . A A . 356 MET CA   1 1 
       16 34229 1 1  99 MET CB   C  53.721  36.950  -27.545 1.00 . A A . 356 MET CB   1 1 
       16 34230 1 1  99 MET CE   C  52.098  39.437  -29.166 1.00 . A A . 356 MET CE   1 1 
       16 34231 1 1  99 MET CG   C  52.437  36.756  -28.360 1.00 . A A . 356 MET CG   1 1 
       16 34232 1 1  99 MET H    H  54.886  36.278  -29.727 1.00 . A A . 356 MET H    1 1 
       16 34233 1 1  99 MET HA   H  54.407  38.768  -28.450 1.00 . A A . 356 MET HA   1 1 
       16 34234 1 1  99 MET HB2  H  54.129  35.975  -27.327 1.00 . A A . 356 MET HB2  1 1 
       16 34235 1 1  99 MET HB3  H  53.458  37.429  -26.613 1.00 . A A . 356 MET HB3  1 1 
       16 34236 1 1  99 MET HE1  H  52.480  39.036  -30.093 1.00 . A A . 356 MET HE1  1 1 
       16 34237 1 1  99 MET HE2  H  52.905  39.843  -28.577 1.00 . A A . 356 MET HE2  1 1 
       16 34238 1 1  99 MET HE3  H  51.391  40.224  -29.385 1.00 . A A . 356 MET HE3  1 1 
       16 34239 1 1  99 MET HG2  H  52.706  36.626  -29.396 1.00 . A A . 356 MET HG2  1 1 
       16 34240 1 1  99 MET HG3  H  51.944  35.860  -28.011 1.00 . A A . 356 MET HG3  1 1 
       16 34241 1 1  99 MET N    N  55.195  37.182  -29.508 1.00 . A A . 356 MET N    1 1 
       16 34242 1 1  99 MET O    O  56.021  38.779  -26.408 1.00 . A A . 356 MET O    1 1 
       16 34243 1 1  99 MET SD   S  51.264  38.140  -28.247 1.00 . A A . 356 MET SD   1 1 
       16 34244 1 1 100 CYS C    C  59.085  38.448  -27.164 1.00 . A A . 357 CYS C    1 1 
       16 34245 1 1 100 CYS CA   C  58.268  37.206  -26.810 1.00 . A A . 357 CYS CA   1 1 
       16 34246 1 1 100 CYS CB   C  59.091  35.942  -27.047 1.00 . A A . 357 CYS CB   1 1 
       16 34247 1 1 100 CYS H    H  56.980  36.513  -28.323 1.00 . A A . 357 CYS H    1 1 
       16 34248 1 1 100 CYS HA   H  57.997  37.255  -25.766 1.00 . A A . 357 CYS HA   1 1 
       16 34249 1 1 100 CYS HB2  H  59.419  35.922  -28.076 1.00 . A A . 357 CYS HB2  1 1 
       16 34250 1 1 100 CYS HB3  H  59.953  35.956  -26.397 1.00 . A A . 357 CYS HB3  1 1 
       16 34251 1 1 100 CYS HG   H  58.546  33.964  -25.533 1.00 . A A . 357 CYS HG   1 1 
       16 34252 1 1 100 CYS N    N  57.044  37.156  -27.585 1.00 . A A . 357 CYS N    1 1 
       16 34253 1 1 100 CYS O    O  59.939  38.876  -26.394 1.00 . A A . 357 CYS O    1 1 
       16 34254 1 1 100 CYS SG   S  58.185  34.410  -26.730 1.00 . A A . 357 CYS SG   1 1 
       16 34255 1 1 101 GLN C    C  59.179  41.397  -27.851 1.00 . A A . 358 GLN C    1 1 
       16 34256 1 1 101 GLN CA   C  59.503  40.227  -28.776 1.00 . A A . 358 GLN CA   1 1 
       16 34257 1 1 101 GLN CB   C  59.116  40.562  -30.223 1.00 . A A . 358 GLN CB   1 1 
       16 34258 1 1 101 GLN CD   C  61.327  41.605  -30.880 1.00 . A A . 358 GLN CD   1 1 
       16 34259 1 1 101 GLN CG   C  59.824  41.780  -30.794 1.00 . A A . 358 GLN CG   1 1 
       16 34260 1 1 101 GLN H    H  58.101  38.652  -28.908 1.00 . A A . 358 GLN H    1 1 
       16 34261 1 1 101 GLN HA   H  60.563  40.028  -28.731 1.00 . A A . 358 GLN HA   1 1 
       16 34262 1 1 101 GLN HB2  H  59.348  39.714  -30.849 1.00 . A A . 358 GLN HB2  1 1 
       16 34263 1 1 101 GLN HB3  H  58.051  40.741  -30.261 1.00 . A A . 358 GLN HB3  1 1 
       16 34264 1 1 101 GLN HE21 H  61.161  40.854  -32.707 1.00 . A A . 358 GLN HE21 1 1 
       16 34265 1 1 101 GLN HE22 H  62.766  40.967  -32.079 1.00 . A A . 358 GLN HE22 1 1 
       16 34266 1 1 101 GLN HG2  H  59.444  41.970  -31.788 1.00 . A A . 358 GLN HG2  1 1 
       16 34267 1 1 101 GLN HG3  H  59.611  42.630  -30.162 1.00 . A A . 358 GLN HG3  1 1 
       16 34268 1 1 101 GLN N    N  58.801  39.031  -28.333 1.00 . A A . 358 GLN N    1 1 
       16 34269 1 1 101 GLN NE2  N  61.799  41.091  -31.996 1.00 . A A . 358 GLN NE2  1 1 
       16 34270 1 1 101 GLN O    O  60.074  42.084  -27.362 1.00 . A A . 358 GLN O    1 1 
       16 34271 1 1 101 GLN OE1  O  62.058  41.936  -29.946 1.00 . A A . 358 GLN OE1  1 1 
       16 34272 1 1 102 PHE C    C  57.737  42.297  -25.269 1.00 . A A . 359 PHE C    1 1 
       16 34273 1 1 102 PHE CA   C  57.456  42.672  -26.717 1.00 . A A . 359 PHE CA   1 1 
       16 34274 1 1 102 PHE CB   C  55.965  42.962  -26.909 1.00 . A A . 359 PHE CB   1 1 
       16 34275 1 1 102 PHE CD1  C  55.738  45.358  -26.187 1.00 . A A . 359 PHE CD1  1 1 
       16 34276 1 1 102 PHE CD2  C  54.633  43.682  -24.905 1.00 . A A . 359 PHE CD2  1 1 
       16 34277 1 1 102 PHE CE1  C  55.255  46.330  -25.337 1.00 . A A . 359 PHE CE1  1 1 
       16 34278 1 1 102 PHE CE2  C  54.149  44.650  -24.052 1.00 . A A . 359 PHE CE2  1 1 
       16 34279 1 1 102 PHE CG   C  55.432  44.023  -25.983 1.00 . A A . 359 PHE CG   1 1 
       16 34280 1 1 102 PHE CZ   C  54.459  45.975  -24.268 1.00 . A A . 359 PHE CZ   1 1 
       16 34281 1 1 102 PHE H    H  57.226  41.037  -28.039 1.00 . A A . 359 PHE H    1 1 
       16 34282 1 1 102 PHE HA   H  58.021  43.559  -26.961 1.00 . A A . 359 PHE HA   1 1 
       16 34283 1 1 102 PHE HB2  H  55.796  43.293  -27.923 1.00 . A A . 359 PHE HB2  1 1 
       16 34284 1 1 102 PHE HB3  H  55.406  42.054  -26.735 1.00 . A A . 359 PHE HB3  1 1 
       16 34285 1 1 102 PHE HD1  H  56.360  45.637  -27.025 1.00 . A A . 359 PHE HD1  1 1 
       16 34286 1 1 102 PHE HD2  H  54.388  42.645  -24.734 1.00 . A A . 359 PHE HD2  1 1 
       16 34287 1 1 102 PHE HE1  H  55.499  47.368  -25.510 1.00 . A A . 359 PHE HE1  1 1 
       16 34288 1 1 102 PHE HE2  H  53.527  44.371  -23.215 1.00 . A A . 359 PHE HE2  1 1 
       16 34289 1 1 102 PHE HZ   H  54.081  46.735  -23.600 1.00 . A A . 359 PHE HZ   1 1 
       16 34290 1 1 102 PHE N    N  57.894  41.608  -27.606 1.00 . A A . 359 PHE N    1 1 
       16 34291 1 1 102 PHE O    O  58.144  43.135  -24.464 1.00 . A A . 359 PHE O    1 1 
       16 34292 1 1 103 GLY C    C  56.482  40.242  -22.880 1.00 . A A . 360 GLY C    1 1 
       16 34293 1 1 103 GLY CA   C  57.763  40.575  -23.603 1.00 . A A . 360 GLY CA   1 1 
       16 34294 1 1 103 GLY H    H  57.194  40.414  -25.628 1.00 . A A . 360 GLY H    1 1 
       16 34295 1 1 103 GLY HA2  H  58.383  39.693  -23.644 1.00 . A A . 360 GLY HA2  1 1 
       16 34296 1 1 103 GLY HA3  H  58.284  41.346  -23.054 1.00 . A A . 360 GLY HA3  1 1 
       16 34297 1 1 103 GLY N    N  57.523  41.037  -24.946 1.00 . A A . 360 GLY N    1 1 
       16 34298 1 1 103 GLY O    O  56.106  40.916  -21.919 1.00 . A A . 360 GLY O    1 1 
       16 34299 1 1 104 LEU C    C  54.738  37.387  -22.132 1.00 . A A . 361 LEU C    1 1 
       16 34300 1 1 104 LEU CA   C  54.566  38.777  -22.736 1.00 . A A . 361 LEU CA   1 1 
       16 34301 1 1 104 LEU CB   C  53.427  38.779  -23.767 1.00 . A A . 361 LEU CB   1 1 
       16 34302 1 1 104 LEU CD1  C  51.891  40.024  -25.310 1.00 . A A . 361 LEU CD1  1 1 
       16 34303 1 1 104 LEU CD2  C  52.633  41.091  -23.177 1.00 . A A . 361 LEU CD2  1 1 
       16 34304 1 1 104 LEU CG   C  53.027  40.155  -24.313 1.00 . A A . 361 LEU CG   1 1 
       16 34305 1 1 104 LEU H    H  56.145  38.732  -24.129 1.00 . A A . 361 LEU H    1 1 
       16 34306 1 1 104 LEU HA   H  54.324  39.469  -21.944 1.00 . A A . 361 LEU HA   1 1 
       16 34307 1 1 104 LEU HB2  H  53.732  38.163  -24.600 1.00 . A A . 361 LEU HB2  1 1 
       16 34308 1 1 104 LEU HB3  H  52.556  38.331  -23.313 1.00 . A A . 361 LEU HB3  1 1 
       16 34309 1 1 104 LEU HD11 H  52.205  39.403  -26.136 1.00 . A A . 361 LEU HD11 1 1 
       16 34310 1 1 104 LEU HD12 H  51.620  41.002  -25.679 1.00 . A A . 361 LEU HD12 1 1 
       16 34311 1 1 104 LEU HD13 H  51.037  39.573  -24.826 1.00 . A A . 361 LEU HD13 1 1 
       16 34312 1 1 104 LEU HD21 H  51.839  40.641  -22.599 1.00 . A A . 361 LEU HD21 1 1 
       16 34313 1 1 104 LEU HD22 H  52.289  42.029  -23.589 1.00 . A A . 361 LEU HD22 1 1 
       16 34314 1 1 104 LEU HD23 H  53.487  41.271  -22.542 1.00 . A A . 361 LEU HD23 1 1 
       16 34315 1 1 104 LEU HG   H  53.871  40.587  -24.828 1.00 . A A . 361 LEU HG   1 1 
       16 34316 1 1 104 LEU N    N  55.804  39.216  -23.347 1.00 . A A . 361 LEU N    1 1 
       16 34317 1 1 104 LEU O    O  55.617  36.626  -22.564 1.00 . A A . 361 LEU O    1 1 
       16 34318 1 1 105 PRO C    C  53.858  34.566  -21.421 1.00 . A A . 362 PRO C    1 1 
       16 34319 1 1 105 PRO CA   C  53.966  35.736  -20.440 1.00 . A A . 362 PRO CA   1 1 
       16 34320 1 1 105 PRO CB   C  52.744  35.758  -19.498 1.00 . A A . 362 PRO CB   1 1 
       16 34321 1 1 105 PRO CD   C  52.884  37.907  -20.524 1.00 . A A . 362 PRO CD   1 1 
       16 34322 1 1 105 PRO CG   C  51.919  36.917  -19.951 1.00 . A A . 362 PRO CG   1 1 
       16 34323 1 1 105 PRO HA   H  54.869  35.628  -19.859 1.00 . A A . 362 PRO HA   1 1 
       16 34324 1 1 105 PRO HB2  H  52.201  34.829  -19.588 1.00 . A A . 362 PRO HB2  1 1 
       16 34325 1 1 105 PRO HB3  H  53.076  35.887  -18.478 1.00 . A A . 362 PRO HB3  1 1 
       16 34326 1 1 105 PRO HD2  H  52.403  38.512  -21.278 1.00 . A A . 362 PRO HD2  1 1 
       16 34327 1 1 105 PRO HD3  H  53.300  38.528  -19.745 1.00 . A A . 362 PRO HD3  1 1 
       16 34328 1 1 105 PRO HG2  H  51.218  36.595  -20.706 1.00 . A A . 362 PRO HG2  1 1 
       16 34329 1 1 105 PRO HG3  H  51.395  37.347  -19.110 1.00 . A A . 362 PRO HG3  1 1 
       16 34330 1 1 105 PRO N    N  53.915  37.044  -21.113 1.00 . A A . 362 PRO N    1 1 
       16 34331 1 1 105 PRO O    O  53.293  34.701  -22.515 1.00 . A A . 362 PRO O    1 1 
       16 34332 1 1 106 ALA C    C  52.979  31.781  -22.214 1.00 . A A . 363 ALA C    1 1 
       16 34333 1 1 106 ALA CA   C  54.394  32.226  -21.858 1.00 . A A . 363 ALA CA   1 1 
       16 34334 1 1 106 ALA CB   C  55.146  31.101  -21.175 1.00 . A A . 363 ALA CB   1 1 
       16 34335 1 1 106 ALA H    H  54.783  33.371  -20.118 1.00 . A A . 363 ALA H    1 1 
       16 34336 1 1 106 ALA HA   H  54.919  32.476  -22.767 1.00 . A A . 363 ALA HA   1 1 
       16 34337 1 1 106 ALA HB1  H  55.212  30.255  -21.843 1.00 . A A . 363 ALA HB1  1 1 
       16 34338 1 1 106 ALA HB2  H  54.622  30.810  -20.277 1.00 . A A . 363 ALA HB2  1 1 
       16 34339 1 1 106 ALA HB3  H  56.140  31.436  -20.919 1.00 . A A . 363 ALA HB3  1 1 
       16 34340 1 1 106 ALA N    N  54.385  33.418  -21.015 1.00 . A A . 363 ALA N    1 1 
       16 34341 1 1 106 ALA O    O  52.725  31.318  -23.321 1.00 . A A . 363 ALA O    1 1 
       16 34342 1 1 107 GLU C    C  50.090  32.346  -22.680 1.00 . A A . 364 GLU C    1 1 
       16 34343 1 1 107 GLU CA   C  50.675  31.564  -21.496 1.00 . A A . 364 GLU CA   1 1 
       16 34344 1 1 107 GLU CB   C  49.827  31.821  -20.237 1.00 . A A . 364 GLU CB   1 1 
       16 34345 1 1 107 GLU CD   C  51.477  32.115  -18.336 1.00 . A A . 364 GLU CD   1 1 
       16 34346 1 1 107 GLU CG   C  50.397  31.242  -18.946 1.00 . A A . 364 GLU CG   1 1 
       16 34347 1 1 107 GLU H    H  52.340  32.279  -20.397 1.00 . A A . 364 GLU H    1 1 
       16 34348 1 1 107 GLU HA   H  50.648  30.512  -21.730 1.00 . A A . 364 GLU HA   1 1 
       16 34349 1 1 107 GLU HB2  H  49.725  32.887  -20.103 1.00 . A A . 364 GLU HB2  1 1 
       16 34350 1 1 107 GLU HB3  H  48.845  31.397  -20.393 1.00 . A A . 364 GLU HB3  1 1 
       16 34351 1 1 107 GLU HG2  H  49.598  31.134  -18.229 1.00 . A A . 364 GLU HG2  1 1 
       16 34352 1 1 107 GLU HG3  H  50.818  30.270  -19.159 1.00 . A A . 364 GLU HG3  1 1 
       16 34353 1 1 107 GLU N    N  52.065  31.934  -21.277 1.00 . A A . 364 GLU N    1 1 
       16 34354 1 1 107 GLU O    O  49.245  31.841  -23.421 1.00 . A A . 364 GLU O    1 1 
       16 34355 1 1 107 GLU OE1  O  51.141  33.027  -17.555 1.00 . A A . 364 GLU OE1  1 1 
       16 34356 1 1 107 GLU OE2  O  52.666  31.899  -18.641 1.00 . A A . 364 GLU OE2  1 1 
       16 34357 1 1 108 ALA C    C  50.725  34.030  -25.262 1.00 . A A . 365 ALA C    1 1 
       16 34358 1 1 108 ALA CA   C  50.098  34.427  -23.932 1.00 . A A . 365 ALA CA   1 1 
       16 34359 1 1 108 ALA CB   C  50.391  35.888  -23.617 1.00 . A A . 365 ALA CB   1 1 
       16 34360 1 1 108 ALA H    H  51.272  33.900  -22.260 1.00 . A A . 365 ALA H    1 1 
       16 34361 1 1 108 ALA HA   H  49.027  34.306  -24.003 1.00 . A A . 365 ALA HA   1 1 
       16 34362 1 1 108 ALA HB1  H  49.984  36.513  -24.397 1.00 . A A . 365 ALA HB1  1 1 
       16 34363 1 1 108 ALA HB2  H  51.460  36.036  -23.558 1.00 . A A . 365 ALA HB2  1 1 
       16 34364 1 1 108 ALA HB3  H  49.940  36.150  -22.672 1.00 . A A . 365 ALA HB3  1 1 
       16 34365 1 1 108 ALA N    N  50.570  33.571  -22.860 1.00 . A A . 365 ALA N    1 1 
       16 34366 1 1 108 ALA O    O  50.056  34.035  -26.298 1.00 . A A . 365 ALA O    1 1 
       16 34367 1 1 109 VAL C    C  52.144  31.957  -26.988 1.00 . A A . 366 VAL C    1 1 
       16 34368 1 1 109 VAL CA   C  52.692  33.282  -26.461 1.00 . A A . 366 VAL CA   1 1 
       16 34369 1 1 109 VAL CB   C  54.248  33.220  -26.305 1.00 . A A . 366 VAL CB   1 1 
       16 34370 1 1 109 VAL CG1  C  54.691  32.043  -25.454 1.00 . A A . 366 VAL CG1  1 1 
       16 34371 1 1 109 VAL CG2  C  54.920  33.171  -27.667 1.00 . A A . 366 VAL CG2  1 1 
       16 34372 1 1 109 VAL H    H  52.494  33.659  -24.383 1.00 . A A . 366 VAL H    1 1 
       16 34373 1 1 109 VAL HA   H  52.458  34.041  -27.195 1.00 . A A . 366 VAL HA   1 1 
       16 34374 1 1 109 VAL HB   H  54.567  34.125  -25.809 1.00 . A A . 366 VAL HB   1 1 
       16 34375 1 1 109 VAL HG11 H  54.452  31.123  -25.964 1.00 . A A . 366 VAL HG11 1 1 
       16 34376 1 1 109 VAL HG12 H  54.169  32.071  -24.510 1.00 . A A . 366 VAL HG12 1 1 
       16 34377 1 1 109 VAL HG13 H  55.755  32.097  -25.284 1.00 . A A . 366 VAL HG13 1 1 
       16 34378 1 1 109 VAL HG21 H  54.655  34.051  -28.233 1.00 . A A . 366 VAL HG21 1 1 
       16 34379 1 1 109 VAL HG22 H  54.591  32.290  -28.198 1.00 . A A . 366 VAL HG22 1 1 
       16 34380 1 1 109 VAL HG23 H  55.992  33.135  -27.538 1.00 . A A . 366 VAL HG23 1 1 
       16 34381 1 1 109 VAL N    N  52.009  33.667  -25.237 1.00 . A A . 366 VAL N    1 1 
       16 34382 1 1 109 VAL O    O  51.984  31.789  -28.188 1.00 . A A . 366 VAL O    1 1 
       16 34383 1 1 110 GLU C    C  49.877  29.943  -27.097 1.00 . A A . 367 GLU C    1 1 
       16 34384 1 1 110 GLU CA   C  51.246  29.746  -26.468 1.00 . A A . 367 GLU CA   1 1 
       16 34385 1 1 110 GLU CB   C  51.120  28.810  -25.270 1.00 . A A . 367 GLU CB   1 1 
       16 34386 1 1 110 GLU CD   C  52.256  27.209  -23.715 1.00 . A A . 367 GLU CD   1 1 
       16 34387 1 1 110 GLU CG   C  52.440  28.330  -24.709 1.00 . A A . 367 GLU CG   1 1 
       16 34388 1 1 110 GLU H    H  51.979  31.218  -25.123 1.00 . A A . 367 GLU H    1 1 
       16 34389 1 1 110 GLU HA   H  51.903  29.298  -27.198 1.00 . A A . 367 GLU HA   1 1 
       16 34390 1 1 110 GLU HB2  H  50.592  29.328  -24.482 1.00 . A A . 367 GLU HB2  1 1 
       16 34391 1 1 110 GLU HB3  H  50.542  27.947  -25.564 1.00 . A A . 367 GLU HB3  1 1 
       16 34392 1 1 110 GLU HG2  H  53.057  27.976  -25.523 1.00 . A A . 367 GLU HG2  1 1 
       16 34393 1 1 110 GLU HG3  H  52.931  29.157  -24.215 1.00 . A A . 367 GLU HG3  1 1 
       16 34394 1 1 110 GLU N    N  51.819  31.032  -26.077 1.00 . A A . 367 GLU N    1 1 
       16 34395 1 1 110 GLU O    O  49.469  29.196  -27.995 1.00 . A A . 367 GLU O    1 1 
       16 34396 1 1 110 GLU OE1  O  52.177  26.040  -24.146 1.00 . A A . 367 GLU OE1  1 1 
       16 34397 1 1 110 GLU OE2  O  52.178  27.487  -22.498 1.00 . A A . 367 GLU OE2  1 1 
       16 34398 1 1 111 ALA C    C  47.935  31.830  -28.532 1.00 . A A . 368 ALA C    1 1 
       16 34399 1 1 111 ALA CA   C  47.852  31.264  -27.123 1.00 . A A . 368 ALA CA   1 1 
       16 34400 1 1 111 ALA CB   C  47.168  32.247  -26.202 1.00 . A A . 368 ALA CB   1 1 
       16 34401 1 1 111 ALA H    H  49.545  31.489  -25.891 1.00 . A A . 368 ALA H    1 1 
       16 34402 1 1 111 ALA HA   H  47.268  30.357  -27.143 1.00 . A A . 368 ALA HA   1 1 
       16 34403 1 1 111 ALA HB1  H  46.164  32.429  -26.552 1.00 . A A . 368 ALA HB1  1 1 
       16 34404 1 1 111 ALA HB2  H  47.721  33.175  -26.192 1.00 . A A . 368 ALA HB2  1 1 
       16 34405 1 1 111 ALA HB3  H  47.133  31.840  -25.202 1.00 . A A . 368 ALA HB3  1 1 
       16 34406 1 1 111 ALA N    N  49.168  30.946  -26.617 1.00 . A A . 368 ALA N    1 1 
       16 34407 1 1 111 ALA O    O  47.276  31.339  -29.443 1.00 . A A . 368 ALA O    1 1 
       16 34408 1 1 112 ALA C    C  49.659  32.601  -31.009 1.00 . A A . 369 ALA C    1 1 
       16 34409 1 1 112 ALA CA   C  48.925  33.495  -30.008 1.00 . A A . 369 ALA CA   1 1 
       16 34410 1 1 112 ALA CB   C  49.651  34.819  -29.846 1.00 . A A . 369 ALA CB   1 1 
       16 34411 1 1 112 ALA H    H  49.292  33.172  -27.945 1.00 . A A . 369 ALA H    1 1 
       16 34412 1 1 112 ALA HA   H  47.937  33.700  -30.393 1.00 . A A . 369 ALA HA   1 1 
       16 34413 1 1 112 ALA HB1  H  49.671  35.336  -30.795 1.00 . A A . 369 ALA HB1  1 1 
       16 34414 1 1 112 ALA HB2  H  50.662  34.638  -29.514 1.00 . A A . 369 ALA HB2  1 1 
       16 34415 1 1 112 ALA HB3  H  49.135  35.427  -29.117 1.00 . A A . 369 ALA HB3  1 1 
       16 34416 1 1 112 ALA N    N  48.768  32.843  -28.710 1.00 . A A . 369 ALA N    1 1 
       16 34417 1 1 112 ALA O    O  49.578  32.814  -32.217 1.00 . A A . 369 ALA O    1 1 
       16 34418 1 1 113 ASN C    C  50.219  29.683  -32.019 1.00 . A A . 370 ASN C    1 1 
       16 34419 1 1 113 ASN CA   C  51.142  30.697  -31.347 1.00 . A A . 370 ASN CA   1 1 
       16 34420 1 1 113 ASN CB   C  52.206  29.962  -30.522 1.00 . A A . 370 ASN CB   1 1 
       16 34421 1 1 113 ASN CG   C  53.113  29.084  -31.364 1.00 . A A . 370 ASN CG   1 1 
       16 34422 1 1 113 ASN H    H  50.443  31.527  -29.524 1.00 . A A . 370 ASN H    1 1 
       16 34423 1 1 113 ASN HA   H  51.634  31.277  -32.112 1.00 . A A . 370 ASN HA   1 1 
       16 34424 1 1 113 ASN HB2  H  52.820  30.690  -30.011 1.00 . A A . 370 ASN HB2  1 1 
       16 34425 1 1 113 ASN HB3  H  51.712  29.342  -29.788 1.00 . A A . 370 ASN HB3  1 1 
       16 34426 1 1 113 ASN HD21 H  53.260  27.781  -29.882 1.00 . A A . 370 ASN HD21 1 1 
       16 34427 1 1 113 ASN HD22 H  54.122  27.386  -31.326 1.00 . A A . 370 ASN HD22 1 1 
       16 34428 1 1 113 ASN N    N  50.390  31.623  -30.500 1.00 . A A . 370 ASN N    1 1 
       16 34429 1 1 113 ASN ND2  N  53.541  27.977  -30.802 1.00 . A A . 370 ASN ND2  1 1 
       16 34430 1 1 113 ASN O    O  50.454  29.273  -33.157 1.00 . A A . 370 ASN O    1 1 
       16 34431 1 1 113 ASN OD1  O  53.422  29.402  -32.508 1.00 . A A . 370 ASN OD1  1 1 
       16 34432 1 1 114 LYS C    C  46.955  28.935  -32.342 1.00 . A A . 371 LYS C    1 1 
       16 34433 1 1 114 LYS CA   C  48.246  28.286  -31.847 1.00 . A A . 371 LYS CA   1 1 
       16 34434 1 1 114 LYS CB   C  47.924  27.227  -30.795 1.00 . A A . 371 LYS CB   1 1 
       16 34435 1 1 114 LYS CD   C  48.780  25.367  -29.322 1.00 . A A . 371 LYS CD   1 1 
       16 34436 1 1 114 LYS CE   C  47.761  25.691  -28.237 1.00 . A A . 371 LYS CE   1 1 
       16 34437 1 1 114 LYS CG   C  49.149  26.594  -30.151 1.00 . A A . 371 LYS CG   1 1 
       16 34438 1 1 114 LYS H    H  49.018  29.655  -30.423 1.00 . A A . 371 LYS H    1 1 
       16 34439 1 1 114 LYS HA   H  48.731  27.806  -32.684 1.00 . A A . 371 LYS HA   1 1 
       16 34440 1 1 114 LYS HB2  H  47.333  27.683  -30.016 1.00 . A A . 371 LYS HB2  1 1 
       16 34441 1 1 114 LYS HB3  H  47.344  26.444  -31.260 1.00 . A A . 371 LYS HB3  1 1 
       16 34442 1 1 114 LYS HD2  H  48.363  24.616  -29.975 1.00 . A A . 371 LYS HD2  1 1 
       16 34443 1 1 114 LYS HD3  H  49.675  24.981  -28.857 1.00 . A A . 371 LYS HD3  1 1 
       16 34444 1 1 114 LYS HE2  H  46.874  26.096  -28.702 1.00 . A A . 371 LYS HE2  1 1 
       16 34445 1 1 114 LYS HE3  H  47.506  24.777  -27.720 1.00 . A A . 371 LYS HE3  1 1 
       16 34446 1 1 114 LYS HG2  H  49.836  26.298  -30.928 1.00 . A A . 371 LYS HG2  1 1 
       16 34447 1 1 114 LYS HG3  H  49.623  27.323  -29.510 1.00 . A A . 371 LYS HG3  1 1 
       16 34448 1 1 114 LYS HZ1  H  48.527  27.567  -27.725 1.00 . A A . 371 LYS HZ1  1 1 
       16 34449 1 1 114 LYS HZ2  H  49.118  26.293  -26.777 1.00 . A A . 371 LYS HZ2  1 1 
       16 34450 1 1 114 LYS HZ3  H  47.552  26.863  -26.532 1.00 . A A . 371 LYS HZ3  1 1 
       16 34451 1 1 114 LYS N    N  49.171  29.280  -31.315 1.00 . A A . 371 LYS N    1 1 
       16 34452 1 1 114 LYS NZ   N  48.276  26.674  -27.254 1.00 . A A . 371 LYS NZ   1 1 
       16 34453 1 1 114 LYS O    O  46.244  28.369  -33.176 1.00 . A A . 371 LYS O    1 1 
       16 34454 1 1 115 GLY C    C  44.303  30.610  -31.277 1.00 . A A . 372 GLY C    1 1 
       16 34455 1 1 115 GLY CA   C  45.458  30.816  -32.236 1.00 . A A . 372 GLY CA   1 1 
       16 34456 1 1 115 GLY H    H  47.242  30.510  -31.149 1.00 . A A . 372 GLY H    1 1 
       16 34457 1 1 115 GLY HA2  H  45.683  31.871  -32.291 1.00 . A A . 372 GLY HA2  1 1 
       16 34458 1 1 115 GLY HA3  H  45.167  30.468  -33.216 1.00 . A A . 372 GLY HA3  1 1 
       16 34459 1 1 115 GLY N    N  46.653  30.110  -31.824 1.00 . A A . 372 GLY N    1 1 
       16 34460 1 1 115 GLY O    O  43.139  30.577  -31.686 1.00 . A A . 372 GLY O    1 1 
       16 34461 1 1 116 ASP C    C  43.300  31.565  -28.259 1.00 . A A . 373 ASP C    1 1 
       16 34462 1 1 116 ASP CA   C  43.615  30.264  -28.973 1.00 . A A . 373 ASP CA   1 1 
       16 34463 1 1 116 ASP CB   C  44.088  29.212  -27.963 1.00 . A A . 373 ASP CB   1 1 
       16 34464 1 1 116 ASP CG   C  44.309  27.852  -28.591 1.00 . A A . 373 ASP CG   1 1 
       16 34465 1 1 116 ASP H    H  45.565  30.545  -29.742 1.00 . A A . 373 ASP H    1 1 
       16 34466 1 1 116 ASP HA   H  42.718  29.906  -29.457 1.00 . A A . 373 ASP HA   1 1 
       16 34467 1 1 116 ASP HB2  H  45.020  29.538  -27.527 1.00 . A A . 373 ASP HB2  1 1 
       16 34468 1 1 116 ASP HB3  H  43.348  29.114  -27.183 1.00 . A A . 373 ASP HB3  1 1 
       16 34469 1 1 116 ASP N    N  44.622  30.482  -30.003 1.00 . A A . 373 ASP N    1 1 
       16 34470 1 1 116 ASP O    O  44.057  32.013  -27.395 1.00 . A A . 373 ASP O    1 1 
       16 34471 1 1 116 ASP OD1  O  45.388  27.628  -29.168 1.00 . A A . 373 ASP OD1  1 1 
       16 34472 1 1 116 ASP OD2  O  43.406  26.997  -28.503 1.00 . A A . 373 ASP OD2  1 1 
       16 34473 1 1 117 VAL C    C  41.424  33.332  -26.561 1.00 . A A . 374 VAL C    1 1 
       16 34474 1 1 117 VAL CA   C  41.782  33.455  -28.046 1.00 . A A . 374 VAL CA   1 1 
       16 34475 1 1 117 VAL CB   C  40.598  34.095  -28.820 1.00 . A A . 374 VAL CB   1 1 
       16 34476 1 1 117 VAL CG1  C  41.016  34.447  -30.239 1.00 . A A . 374 VAL CG1  1 1 
       16 34477 1 1 117 VAL CG2  C  39.389  33.168  -28.836 1.00 . A A . 374 VAL CG2  1 1 
       16 34478 1 1 117 VAL H    H  41.611  31.750  -29.297 1.00 . A A . 374 VAL H    1 1 
       16 34479 1 1 117 VAL HA   H  42.633  34.116  -28.130 1.00 . A A . 374 VAL HA   1 1 
       16 34480 1 1 117 VAL HB   H  40.320  35.010  -28.317 1.00 . A A . 374 VAL HB   1 1 
       16 34481 1 1 117 VAL HG11 H  41.372  33.560  -30.740 1.00 . A A . 374 VAL HG11 1 1 
       16 34482 1 1 117 VAL HG12 H  41.801  35.187  -30.212 1.00 . A A . 374 VAL HG12 1 1 
       16 34483 1 1 117 VAL HG13 H  40.166  34.846  -30.774 1.00 . A A . 374 VAL HG13 1 1 
       16 34484 1 1 117 VAL HG21 H  38.581  33.638  -29.378 1.00 . A A . 374 VAL HG21 1 1 
       16 34485 1 1 117 VAL HG22 H  39.075  32.970  -27.823 1.00 . A A . 374 VAL HG22 1 1 
       16 34486 1 1 117 VAL HG23 H  39.655  32.240  -29.318 1.00 . A A . 374 VAL HG23 1 1 
       16 34487 1 1 117 VAL N    N  42.182  32.173  -28.622 1.00 . A A . 374 VAL N    1 1 
       16 34488 1 1 117 VAL O    O  41.674  34.251  -25.778 1.00 . A A . 374 VAL O    1 1 
       16 34489 1 1 118 GLU C    C  41.698  31.915  -23.894 1.00 . A A . 375 GLU C    1 1 
       16 34490 1 1 118 GLU CA   C  40.472  31.966  -24.788 1.00 . A A . 375 GLU CA   1 1 
       16 34491 1 1 118 GLU CB   C  39.675  30.672  -24.655 1.00 . A A . 375 GLU CB   1 1 
       16 34492 1 1 118 GLU CD   C  37.721  29.303  -25.443 1.00 . A A . 375 GLU CD   1 1 
       16 34493 1 1 118 GLU CG   C  38.393  30.652  -25.467 1.00 . A A . 375 GLU CG   1 1 
       16 34494 1 1 118 GLU H    H  40.710  31.479  -26.835 1.00 . A A . 375 GLU H    1 1 
       16 34495 1 1 118 GLU HA   H  39.850  32.796  -24.480 1.00 . A A . 375 GLU HA   1 1 
       16 34496 1 1 118 GLU HB2  H  40.294  29.849  -24.980 1.00 . A A . 375 GLU HB2  1 1 
       16 34497 1 1 118 GLU HB3  H  39.418  30.526  -23.616 1.00 . A A . 375 GLU HB3  1 1 
       16 34498 1 1 118 GLU HG2  H  37.712  31.385  -25.061 1.00 . A A . 375 GLU HG2  1 1 
       16 34499 1 1 118 GLU HG3  H  38.626  30.907  -26.491 1.00 . A A . 375 GLU HG3  1 1 
       16 34500 1 1 118 GLU N    N  40.863  32.189  -26.175 1.00 . A A . 375 GLU N    1 1 
       16 34501 1 1 118 GLU O    O  41.743  32.554  -22.842 1.00 . A A . 375 GLU O    1 1 
       16 34502 1 1 118 GLU OE1  O  38.246  28.365  -26.073 1.00 . A A . 375 GLU OE1  1 1 
       16 34503 1 1 118 GLU OE2  O  36.666  29.168  -24.792 1.00 . A A . 375 GLU OE2  1 1 
       16 34504 1 1 119 ALA C    C  44.658  32.360  -23.463 1.00 . A A . 376 ALA C    1 1 
       16 34505 1 1 119 ALA CA   C  43.938  31.024  -23.591 1.00 . A A . 376 ALA CA   1 1 
       16 34506 1 1 119 ALA CB   C  44.837  29.996  -24.259 1.00 . A A . 376 ALA CB   1 1 
       16 34507 1 1 119 ALA H    H  42.599  30.699  -25.188 1.00 . A A . 376 ALA H    1 1 
       16 34508 1 1 119 ALA HA   H  43.691  30.665  -22.602 1.00 . A A . 376 ALA HA   1 1 
       16 34509 1 1 119 ALA HB1  H  45.735  29.865  -23.674 1.00 . A A . 376 ALA HB1  1 1 
       16 34510 1 1 119 ALA HB2  H  45.099  30.337  -25.249 1.00 . A A . 376 ALA HB2  1 1 
       16 34511 1 1 119 ALA HB3  H  44.315  29.053  -24.331 1.00 . A A . 376 ALA HB3  1 1 
       16 34512 1 1 119 ALA N    N  42.701  31.170  -24.336 1.00 . A A . 376 ALA N    1 1 
       16 34513 1 1 119 ALA O    O  45.312  32.627  -22.457 1.00 . A A . 376 ALA O    1 1 
       16 34514 1 1 120 PHE C    C  44.534  35.398  -23.405 1.00 . A A . 377 PHE C    1 1 
       16 34515 1 1 120 PHE CA   C  45.147  34.518  -24.486 1.00 . A A . 377 PHE CA   1 1 
       16 34516 1 1 120 PHE CB   C  44.999  35.185  -25.862 1.00 . A A . 377 PHE CB   1 1 
       16 34517 1 1 120 PHE CD1  C  47.133  36.433  -26.301 1.00 . A A . 377 PHE CD1  1 1 
       16 34518 1 1 120 PHE CD2  C  45.158  37.693  -25.849 1.00 . A A . 377 PHE CD2  1 1 
       16 34519 1 1 120 PHE CE1  C  47.854  37.605  -26.433 1.00 . A A . 377 PHE CE1  1 1 
       16 34520 1 1 120 PHE CE2  C  45.874  38.867  -25.981 1.00 . A A . 377 PHE CE2  1 1 
       16 34521 1 1 120 PHE CG   C  45.778  36.463  -26.007 1.00 . A A . 377 PHE CG   1 1 
       16 34522 1 1 120 PHE CZ   C  47.223  38.823  -26.273 1.00 . A A . 377 PHE CZ   1 1 
       16 34523 1 1 120 PHE H    H  43.981  32.928  -25.257 1.00 . A A . 377 PHE H    1 1 
       16 34524 1 1 120 PHE HA   H  46.197  34.385  -24.271 1.00 . A A . 377 PHE HA   1 1 
       16 34525 1 1 120 PHE HB2  H  45.343  34.501  -26.623 1.00 . A A . 377 PHE HB2  1 1 
       16 34526 1 1 120 PHE HB3  H  43.956  35.407  -26.035 1.00 . A A . 377 PHE HB3  1 1 
       16 34527 1 1 120 PHE HD1  H  47.627  35.481  -26.426 1.00 . A A . 377 PHE HD1  1 1 
       16 34528 1 1 120 PHE HD2  H  44.103  37.730  -25.620 1.00 . A A . 377 PHE HD2  1 1 
       16 34529 1 1 120 PHE HE1  H  48.909  37.567  -26.662 1.00 . A A . 377 PHE HE1  1 1 
       16 34530 1 1 120 PHE HE2  H  45.379  39.819  -25.856 1.00 . A A . 377 PHE HE2  1 1 
       16 34531 1 1 120 PHE HZ   H  47.785  39.740  -26.376 1.00 . A A . 377 PHE HZ   1 1 
       16 34532 1 1 120 PHE N    N  44.519  33.203  -24.484 1.00 . A A . 377 PHE N    1 1 
       16 34533 1 1 120 PHE O    O  45.246  36.075  -22.656 1.00 . A A . 377 PHE O    1 1 
       16 34534 1 1 121 ALA C    C  42.799  35.601  -20.928 1.00 . A A . 378 ALA C    1 1 
       16 34535 1 1 121 ALA CA   C  42.508  36.148  -22.317 1.00 . A A . 378 ALA CA   1 1 
       16 34536 1 1 121 ALA CB   C  41.019  36.151  -22.590 1.00 . A A . 378 ALA CB   1 1 
       16 34537 1 1 121 ALA H    H  42.700  34.826  -23.954 1.00 . A A . 378 ALA H    1 1 
       16 34538 1 1 121 ALA HA   H  42.867  37.166  -22.372 1.00 . A A . 378 ALA HA   1 1 
       16 34539 1 1 121 ALA HB1  H  40.522  36.790  -21.876 1.00 . A A . 378 ALA HB1  1 1 
       16 34540 1 1 121 ALA HB2  H  40.636  35.145  -22.501 1.00 . A A . 378 ALA HB2  1 1 
       16 34541 1 1 121 ALA HB3  H  40.836  36.516  -23.587 1.00 . A A . 378 ALA HB3  1 1 
       16 34542 1 1 121 ALA N    N  43.211  35.377  -23.321 1.00 . A A . 378 ALA N    1 1 
       16 34543 1 1 121 ALA O    O  43.080  36.361  -20.006 1.00 . A A . 378 ALA O    1 1 
       16 34544 1 1 122 LYS C    C  44.438  33.984  -19.032 1.00 . A A . 379 LYS C    1 1 
       16 34545 1 1 122 LYS CA   C  43.042  33.613  -19.517 1.00 . A A . 379 LYS CA   1 1 
       16 34546 1 1 122 LYS CB   C  42.929  32.090  -19.656 1.00 . A A . 379 LYS CB   1 1 
       16 34547 1 1 122 LYS CD   C  40.739  31.765  -18.458 1.00 . A A . 379 LYS CD   1 1 
       16 34548 1 1 122 LYS CE   C  39.380  31.087  -18.500 1.00 . A A . 379 LYS CE   1 1 
       16 34549 1 1 122 LYS CG   C  41.500  31.567  -19.761 1.00 . A A . 379 LYS CG   1 1 
       16 34550 1 1 122 LYS H    H  42.499  33.725  -21.569 1.00 . A A . 379 LYS H    1 1 
       16 34551 1 1 122 LYS HA   H  42.320  33.955  -18.790 1.00 . A A . 379 LYS HA   1 1 
       16 34552 1 1 122 LYS HB2  H  43.462  31.785  -20.544 1.00 . A A . 379 LYS HB2  1 1 
       16 34553 1 1 122 LYS HB3  H  43.394  31.630  -18.796 1.00 . A A . 379 LYS HB3  1 1 
       16 34554 1 1 122 LYS HD2  H  41.316  31.347  -17.649 1.00 . A A . 379 LYS HD2  1 1 
       16 34555 1 1 122 LYS HD3  H  40.599  32.823  -18.292 1.00 . A A . 379 LYS HD3  1 1 
       16 34556 1 1 122 LYS HE2  H  38.786  31.544  -19.278 1.00 . A A . 379 LYS HE2  1 1 
       16 34557 1 1 122 LYS HE3  H  39.521  30.040  -18.725 1.00 . A A . 379 LYS HE3  1 1 
       16 34558 1 1 122 LYS HG2  H  40.988  32.099  -20.549 1.00 . A A . 379 LYS HG2  1 1 
       16 34559 1 1 122 LYS HG3  H  41.528  30.514  -19.995 1.00 . A A . 379 LYS HG3  1 1 
       16 34560 1 1 122 LYS HZ1  H  39.202  30.760  -16.446 1.00 . A A . 379 LYS HZ1  1 1 
       16 34561 1 1 122 LYS HZ2  H  37.725  30.755  -17.265 1.00 . A A . 379 LYS HZ2  1 1 
       16 34562 1 1 122 LYS HZ3  H  38.521  32.213  -16.968 1.00 . A A . 379 LYS HZ3  1 1 
       16 34563 1 1 122 LYS N    N  42.745  34.274  -20.791 1.00 . A A . 379 LYS N    1 1 
       16 34564 1 1 122 LYS NZ   N  38.657  31.211  -17.210 1.00 . A A . 379 LYS NZ   1 1 
       16 34565 1 1 122 LYS O    O  44.648  34.239  -17.844 1.00 . A A . 379 LYS O    1 1 
       16 34566 1 1 123 ALA C    C  46.834  35.755  -19.021 1.00 . A A . 380 ALA C    1 1 
       16 34567 1 1 123 ALA CA   C  46.760  34.382  -19.665 1.00 . A A . 380 ALA CA   1 1 
       16 34568 1 1 123 ALA CB   C  47.594  34.362  -20.933 1.00 . A A . 380 ALA CB   1 1 
       16 34569 1 1 123 ALA H    H  45.148  33.794  -20.893 1.00 . A A . 380 ALA H    1 1 
       16 34570 1 1 123 ALA HA   H  47.160  33.647  -18.983 1.00 . A A . 380 ALA HA   1 1 
       16 34571 1 1 123 ALA HB1  H  48.616  34.617  -20.696 1.00 . A A . 380 ALA HB1  1 1 
       16 34572 1 1 123 ALA HB2  H  47.197  35.080  -21.636 1.00 . A A . 380 ALA HB2  1 1 
       16 34573 1 1 123 ALA HB3  H  47.561  33.374  -21.369 1.00 . A A . 380 ALA HB3  1 1 
       16 34574 1 1 123 ALA N    N  45.383  34.024  -19.966 1.00 . A A . 380 ALA N    1 1 
       16 34575 1 1 123 ALA O    O  47.518  35.941  -18.016 1.00 . A A . 380 ALA O    1 1 
       16 34576 1 1 124 MET C    C  45.325  38.174  -17.787 1.00 . A A . 381 MET C    1 1 
       16 34577 1 1 124 MET CA   C  46.107  38.071  -19.095 1.00 . A A . 381 MET CA   1 1 
       16 34578 1 1 124 MET CB   C  45.527  39.030  -20.143 1.00 . A A . 381 MET CB   1 1 
       16 34579 1 1 124 MET CE   C  48.674  39.831  -22.772 1.00 . A A . 381 MET CE   1 1 
       16 34580 1 1 124 MET CG   C  46.360  39.141  -21.411 1.00 . A A . 381 MET CG   1 1 
       16 34581 1 1 124 MET H    H  45.573  36.480  -20.384 1.00 . A A . 381 MET H    1 1 
       16 34582 1 1 124 MET HA   H  47.132  38.351  -18.902 1.00 . A A . 381 MET HA   1 1 
       16 34583 1 1 124 MET HB2  H  44.540  38.688  -20.421 1.00 . A A . 381 MET HB2  1 1 
       16 34584 1 1 124 MET HB3  H  45.442  40.017  -19.708 1.00 . A A . 381 MET HB3  1 1 
       16 34585 1 1 124 MET HE1  H  48.066  40.475  -23.390 1.00 . A A . 381 MET HE1  1 1 
       16 34586 1 1 124 MET HE2  H  48.668  38.831  -23.178 1.00 . A A . 381 MET HE2  1 1 
       16 34587 1 1 124 MET HE3  H  49.687  40.205  -22.750 1.00 . A A . 381 MET HE3  1 1 
       16 34588 1 1 124 MET HG2  H  46.458  38.160  -21.850 1.00 . A A . 381 MET HG2  1 1 
       16 34589 1 1 124 MET HG3  H  45.850  39.794  -22.104 1.00 . A A . 381 MET HG3  1 1 
       16 34590 1 1 124 MET N    N  46.116  36.706  -19.597 1.00 . A A . 381 MET N    1 1 
       16 34591 1 1 124 MET O    O  45.742  38.872  -16.866 1.00 . A A . 381 MET O    1 1 
       16 34592 1 1 124 MET SD   S  48.013  39.801  -21.105 1.00 . A A . 381 MET SD   1 1 
       16 34593 1 1 125 GLN C    C  44.101  36.962  -15.283 1.00 . A A . 382 GLN C    1 1 
       16 34594 1 1 125 GLN CA   C  43.356  37.476  -16.511 1.00 . A A . 382 GLN CA   1 1 
       16 34595 1 1 125 GLN CB   C  42.089  36.639  -16.731 1.00 . A A . 382 GLN CB   1 1 
       16 34596 1 1 125 GLN CD   C  40.451  38.524  -17.195 1.00 . A A . 382 GLN CD   1 1 
       16 34597 1 1 125 GLN CG   C  41.093  37.246  -17.712 1.00 . A A . 382 GLN CG   1 1 
       16 34598 1 1 125 GLN H    H  43.934  36.909  -18.478 1.00 . A A . 382 GLN H    1 1 
       16 34599 1 1 125 GLN HA   H  43.064  38.500  -16.331 1.00 . A A . 382 GLN HA   1 1 
       16 34600 1 1 125 GLN HB2  H  42.377  35.669  -17.105 1.00 . A A . 382 GLN HB2  1 1 
       16 34601 1 1 125 GLN HB3  H  41.592  36.512  -15.780 1.00 . A A . 382 GLN HB3  1 1 
       16 34602 1 1 125 GLN HE21 H  38.785  38.112  -18.182 1.00 . A A . 382 GLN HE21 1 1 
       16 34603 1 1 125 GLN HE22 H  38.781  39.582  -17.267 1.00 . A A . 382 GLN HE22 1 1 
       16 34604 1 1 125 GLN HG2  H  41.608  37.470  -18.633 1.00 . A A . 382 GLN HG2  1 1 
       16 34605 1 1 125 GLN HG3  H  40.315  36.523  -17.905 1.00 . A A . 382 GLN HG3  1 1 
       16 34606 1 1 125 GLN N    N  44.204  37.460  -17.707 1.00 . A A . 382 GLN N    1 1 
       16 34607 1 1 125 GLN NE2  N  39.217  38.761  -17.589 1.00 . A A . 382 GLN NE2  1 1 
       16 34608 1 1 125 GLN O    O  44.015  37.551  -14.202 1.00 . A A . 382 GLN O    1 1 
       16 34609 1 1 125 GLN OE1  O  41.058  39.288  -16.445 1.00 . A A . 382 GLN OE1  1 1 
       16 34610 1 1 126 ASN C    C  46.862  36.025  -14.059 1.00 . A A . 383 ASN C    1 1 
       16 34611 1 1 126 ASN CA   C  45.572  35.267  -14.346 1.00 . A A . 383 ASN CA   1 1 
       16 34612 1 1 126 ASN CB   C  45.897  33.800  -14.646 1.00 . A A . 383 ASN CB   1 1 
       16 34613 1 1 126 ASN CG   C  44.664  32.925  -14.784 1.00 . A A . 383 ASN CG   1 1 
       16 34614 1 1 126 ASN H    H  44.870  35.457  -16.344 1.00 . A A . 383 ASN H    1 1 
       16 34615 1 1 126 ASN HA   H  44.944  35.310  -13.470 1.00 . A A . 383 ASN HA   1 1 
       16 34616 1 1 126 ASN HB2  H  46.448  33.746  -15.573 1.00 . A A . 383 ASN HB2  1 1 
       16 34617 1 1 126 ASN HB3  H  46.509  33.405  -13.850 1.00 . A A . 383 ASN HB3  1 1 
       16 34618 1 1 126 ASN HD21 H  45.639  31.740  -16.027 1.00 . A A . 383 ASN HD21 1 1 
       16 34619 1 1 126 ASN HD22 H  44.001  31.297  -15.694 1.00 . A A . 383 ASN HD22 1 1 
       16 34620 1 1 126 ASN N    N  44.831  35.874  -15.453 1.00 . A A . 383 ASN N    1 1 
       16 34621 1 1 126 ASN ND2  N  44.777  31.886  -15.580 1.00 . A A . 383 ASN ND2  1 1 
       16 34622 1 1 126 ASN O    O  47.419  35.929  -12.965 1.00 . A A . 383 ASN O    1 1 
       16 34623 1 1 126 ASN OD1  O  43.625  33.182  -14.175 1.00 . A A . 383 ASN OD1  1 1 
       16 34624 1 1 127 ASN C    C  48.311  38.868  -14.210 1.00 . A A . 384 ASN C    1 1 
       16 34625 1 1 127 ASN CA   C  48.573  37.531  -14.890 1.00 . A A . 384 ASN CA   1 1 
       16 34626 1 1 127 ASN CB   C  49.235  37.765  -16.253 1.00 . A A . 384 ASN CB   1 1 
       16 34627 1 1 127 ASN CG   C  50.567  38.484  -16.145 1.00 . A A . 384 ASN CG   1 1 
       16 34628 1 1 127 ASN H    H  46.847  36.810  -15.889 1.00 . A A . 384 ASN H    1 1 
       16 34629 1 1 127 ASN HA   H  49.244  36.953  -14.273 1.00 . A A . 384 ASN HA   1 1 
       16 34630 1 1 127 ASN HB2  H  49.403  36.812  -16.732 1.00 . A A . 384 ASN HB2  1 1 
       16 34631 1 1 127 ASN HB3  H  48.573  38.358  -16.868 1.00 . A A . 384 ASN HB3  1 1 
       16 34632 1 1 127 ASN HD21 H  50.268  39.379  -17.894 1.00 . A A . 384 ASN HD21 1 1 
       16 34633 1 1 127 ASN HD22 H  51.746  39.763  -17.087 1.00 . A A . 384 ASN HD22 1 1 
       16 34634 1 1 127 ASN N    N  47.337  36.771  -15.041 1.00 . A A . 384 ASN N    1 1 
       16 34635 1 1 127 ASN ND2  N  50.890  39.285  -17.141 1.00 . A A . 384 ASN ND2  1 1 
       16 34636 1 1 127 ASN O    O  49.033  39.259  -13.291 1.00 . A A . 384 ASN O    1 1 
       16 34637 1 1 127 ASN OD1  O  51.296  38.324  -15.167 1.00 . A A . 384 ASN OD1  1 1 
       16 34638 1 1 128 ALA C    C  46.532  40.783  -12.663 1.00 . A A . 385 ALA C    1 1 
       16 34639 1 1 128 ALA CA   C  46.927  40.869  -14.129 1.00 . A A . 385 ALA CA   1 1 
       16 34640 1 1 128 ALA CB   C  45.810  41.504  -14.948 1.00 . A A . 385 ALA CB   1 1 
       16 34641 1 1 128 ALA H    H  46.717  39.178  -15.380 1.00 . A A . 385 ALA H    1 1 
       16 34642 1 1 128 ALA HA   H  47.801  41.497  -14.211 1.00 . A A . 385 ALA HA   1 1 
       16 34643 1 1 128 ALA HB1  H  45.608  42.497  -14.576 1.00 . A A . 385 ALA HB1  1 1 
       16 34644 1 1 128 ALA HB2  H  44.917  40.902  -14.866 1.00 . A A . 385 ALA HB2  1 1 
       16 34645 1 1 128 ALA HB3  H  46.110  41.562  -15.985 1.00 . A A . 385 ALA HB3  1 1 
       16 34646 1 1 128 ALA N    N  47.272  39.560  -14.663 1.00 . A A . 385 ALA N    1 1 
       16 34647 1 1 128 ALA O    O  47.289  41.198  -11.777 1.00 . A A . 385 ALA O    1 1 
       16 34648 1 1 129 LYS C    C  44.160  38.785  -10.838 1.00 . A A . 386 LYS C    1 1 
       16 34649 1 1 129 LYS CA   C  44.869  40.112  -11.043 1.00 . A A . 386 LYS CA   1 1 
       16 34650 1 1 129 LYS CB   C  43.918  41.263  -10.679 1.00 . A A . 386 LYS CB   1 1 
       16 34651 1 1 129 LYS CD   C  43.588  43.705  -10.225 1.00 . A A . 386 LYS CD   1 1 
       16 34652 1 1 129 LYS CE   C  44.199  45.090  -10.317 1.00 . A A . 386 LYS CE   1 1 
       16 34653 1 1 129 LYS CG   C  44.554  42.641  -10.711 1.00 . A A . 386 LYS CG   1 1 
       16 34654 1 1 129 LYS H    H  44.805  39.907  -13.144 1.00 . A A . 386 LYS H    1 1 
       16 34655 1 1 129 LYS HA   H  45.724  40.153  -10.386 1.00 . A A . 386 LYS HA   1 1 
       16 34656 1 1 129 LYS HB2  H  43.091  41.261  -11.374 1.00 . A A . 386 LYS HB2  1 1 
       16 34657 1 1 129 LYS HB3  H  43.533  41.092   -9.684 1.00 . A A . 386 LYS HB3  1 1 
       16 34658 1 1 129 LYS HD2  H  42.695  43.675  -10.833 1.00 . A A . 386 LYS HD2  1 1 
       16 34659 1 1 129 LYS HD3  H  43.331  43.501   -9.196 1.00 . A A . 386 LYS HD3  1 1 
       16 34660 1 1 129 LYS HE2  H  45.118  45.106   -9.752 1.00 . A A . 386 LYS HE2  1 1 
       16 34661 1 1 129 LYS HE3  H  44.413  45.305  -11.352 1.00 . A A . 386 LYS HE3  1 1 
       16 34662 1 1 129 LYS HG2  H  45.425  42.640  -10.074 1.00 . A A . 386 LYS HG2  1 1 
       16 34663 1 1 129 LYS HG3  H  44.848  42.868  -11.725 1.00 . A A . 386 LYS HG3  1 1 
       16 34664 1 1 129 LYS HZ1  H  43.053  45.926   -8.792 1.00 . A A . 386 LYS HZ1  1 1 
       16 34665 1 1 129 LYS HZ2  H  42.409  46.165  -10.332 1.00 . A A . 386 LYS HZ2  1 1 
       16 34666 1 1 129 LYS HZ3  H  43.745  47.066   -9.828 1.00 . A A . 386 LYS HZ3  1 1 
       16 34667 1 1 129 LYS N    N  45.356  40.240  -12.404 1.00 . A A . 386 LYS N    1 1 
       16 34668 1 1 129 LYS NZ   N  43.290  46.132   -9.783 1.00 . A A . 386 LYS NZ   1 1 
       16 34669 1 1 129 LYS O    O  42.959  38.667  -11.099 1.00 . A A . 386 LYS O    1 1 
       16 34670 1 1 130 PRO C    C  43.585  36.514   -8.753 1.00 . A A . 387 PRO C    1 1 
       16 34671 1 1 130 PRO CA   C  44.310  36.464  -10.094 1.00 . A A . 387 PRO CA   1 1 
       16 34672 1 1 130 PRO CB   C  45.521  35.533  -10.017 1.00 . A A . 387 PRO CB   1 1 
       16 34673 1 1 130 PRO CD   C  46.358  37.770  -10.213 1.00 . A A . 387 PRO CD   1 1 
       16 34674 1 1 130 PRO CG   C  46.647  36.419   -9.610 1.00 . A A . 387 PRO CG   1 1 
       16 34675 1 1 130 PRO HA   H  43.630  36.132  -10.865 1.00 . A A . 387 PRO HA   1 1 
       16 34676 1 1 130 PRO HB2  H  45.338  34.759   -9.286 1.00 . A A . 387 PRO HB2  1 1 
       16 34677 1 1 130 PRO HB3  H  45.700  35.088  -10.985 1.00 . A A . 387 PRO HB3  1 1 
       16 34678 1 1 130 PRO HD2  H  46.651  38.555   -9.533 1.00 . A A . 387 PRO HD2  1 1 
       16 34679 1 1 130 PRO HD3  H  46.870  37.878  -11.159 1.00 . A A . 387 PRO HD3  1 1 
       16 34680 1 1 130 PRO HG2  H  46.686  36.489   -8.532 1.00 . A A . 387 PRO HG2  1 1 
       16 34681 1 1 130 PRO HG3  H  47.578  36.030   -9.993 1.00 . A A . 387 PRO HG3  1 1 
       16 34682 1 1 130 PRO N    N  44.894  37.757  -10.407 1.00 . A A . 387 PRO N    1 1 
       16 34683 1 1 130 PRO O    O  43.859  37.393   -7.920 1.00 . A A . 387 PRO O    1 1 
       16 34684 1 1 131 GLU C    C  41.652  34.146   -6.886 1.00 . A A . 388 GLU C    1 1 
       16 34685 1 1 131 GLU CA   C  41.914  35.572   -7.311 1.00 . A A . 388 GLU CA   1 1 
       16 34686 1 1 131 GLU CB   C  40.577  36.318   -7.474 1.00 . A A . 388 GLU CB   1 1 
       16 34687 1 1 131 GLU CD   C  38.333  36.457   -8.648 1.00 . A A . 388 GLU CD   1 1 
       16 34688 1 1 131 GLU CG   C  39.640  35.700   -8.510 1.00 . A A . 388 GLU CG   1 1 
       16 34689 1 1 131 GLU H    H  42.483  34.927   -9.230 1.00 . A A . 388 GLU H    1 1 
       16 34690 1 1 131 GLU HA   H  42.497  36.066   -6.549 1.00 . A A . 388 GLU HA   1 1 
       16 34691 1 1 131 GLU HB2  H  40.066  36.329   -6.522 1.00 . A A . 388 GLU HB2  1 1 
       16 34692 1 1 131 GLU HB3  H  40.783  37.336   -7.772 1.00 . A A . 388 GLU HB3  1 1 
       16 34693 1 1 131 GLU HG2  H  40.137  35.698   -9.470 1.00 . A A . 388 GLU HG2  1 1 
       16 34694 1 1 131 GLU HG3  H  39.423  34.683   -8.218 1.00 . A A . 388 GLU HG3  1 1 
       16 34695 1 1 131 GLU N    N  42.665  35.603   -8.545 1.00 . A A . 388 GLU N    1 1 
       16 34696 1 1 131 GLU O    O  41.545  33.246   -7.727 1.00 . A A . 388 GLU O    1 1 
       16 34697 1 1 131 GLU OE1  O  38.321  37.504   -9.331 1.00 . A A . 388 GLU OE1  1 1 
       16 34698 1 1 131 GLU OE2  O  37.312  36.008   -8.081 1.00 . A A . 388 GLU OE2  1 1 
       16 34699 1 1 132 GLN C    C  39.701  32.556   -5.104 1.00 . A A . 389 GLN C    1 1 
       16 34700 1 1 132 GLN CA   C  41.213  32.637   -5.079 1.00 . A A . 389 GLN CA   1 1 
       16 34701 1 1 132 GLN CB   C  41.742  32.433   -3.657 1.00 . A A . 389 GLN CB   1 1 
       16 34702 1 1 132 GLN CD   C  41.907  30.893   -1.655 1.00 . A A . 389 GLN CD   1 1 
       16 34703 1 1 132 GLN CG   C  41.414  31.063   -3.077 1.00 . A A . 389 GLN CG   1 1 
       16 34704 1 1 132 GLN H    H  41.797  34.655   -4.966 1.00 . A A . 389 GLN H    1 1 
       16 34705 1 1 132 GLN HA   H  41.620  31.881   -5.734 1.00 . A A . 389 GLN HA   1 1 
       16 34706 1 1 132 GLN HB2  H  42.816  32.551   -3.665 1.00 . A A . 389 GLN HB2  1 1 
       16 34707 1 1 132 GLN HB3  H  41.311  33.185   -3.014 1.00 . A A . 389 GLN HB3  1 1 
       16 34708 1 1 132 GLN HE21 H  40.405  29.664   -1.262 1.00 . A A . 389 GLN HE21 1 1 
       16 34709 1 1 132 GLN HE22 H  41.494  29.969    0.044 1.00 . A A . 389 GLN HE22 1 1 
       16 34710 1 1 132 GLN HG2  H  40.342  30.929   -3.085 1.00 . A A . 389 GLN HG2  1 1 
       16 34711 1 1 132 GLN HG3  H  41.872  30.305   -3.695 1.00 . A A . 389 GLN HG3  1 1 
       16 34712 1 1 132 GLN N    N  41.587  33.928   -5.592 1.00 . A A . 389 GLN N    1 1 
       16 34713 1 1 132 GLN NE2  N  41.199  30.097   -0.882 1.00 . A A . 389 GLN NE2  1 1 
       16 34714 1 1 132 GLN O    O  39.026  33.039   -4.195 1.00 . A A . 389 GLN O    1 1 
       16 34715 1 1 132 GLN OE1  O  42.917  31.474   -1.255 1.00 . A A . 389 GLN OE1  1 1 
       16 34716 1 1 133 LYS C    C  37.204  30.600   -5.930 1.00 . A A . 390 LYS C    1 1 
       16 34717 1 1 133 LYS CA   C  37.748  31.947   -6.352 1.00 . A A . 390 LYS CA   1 1 
       16 34718 1 1 133 LYS CB   C  37.407  32.236   -7.808 1.00 . A A . 390 LYS CB   1 1 
       16 34719 1 1 133 LYS CD   C  35.818  33.239   -9.443 1.00 . A A . 390 LYS CD   1 1 
       16 34720 1 1 133 LYS CE   C  34.600  34.127   -9.559 1.00 . A A . 390 LYS CE   1 1 
       16 34721 1 1 133 LYS CG   C  36.006  32.755   -8.019 1.00 . A A . 390 LYS CG   1 1 
       16 34722 1 1 133 LYS H    H  39.759  31.616   -6.853 1.00 . A A . 390 LYS H    1 1 
       16 34723 1 1 133 LYS HA   H  37.302  32.712   -5.735 1.00 . A A . 390 LYS HA   1 1 
       16 34724 1 1 133 LYS HB2  H  38.100  32.971   -8.188 1.00 . A A . 390 LYS HB2  1 1 
       16 34725 1 1 133 LYS HB3  H  37.520  31.324   -8.376 1.00 . A A . 390 LYS HB3  1 1 
       16 34726 1 1 133 LYS HD2  H  36.691  33.801   -9.740 1.00 . A A . 390 LYS HD2  1 1 
       16 34727 1 1 133 LYS HD3  H  35.698  32.385  -10.093 1.00 . A A . 390 LYS HD3  1 1 
       16 34728 1 1 133 LYS HE2  H  34.541  34.508  -10.567 1.00 . A A . 390 LYS HE2  1 1 
       16 34729 1 1 133 LYS HE3  H  33.721  33.540   -9.343 1.00 . A A . 390 LYS HE3  1 1 
       16 34730 1 1 133 LYS HG2  H  35.301  31.961   -7.819 1.00 . A A . 390 LYS HG2  1 1 
       16 34731 1 1 133 LYS HG3  H  35.830  33.577   -7.342 1.00 . A A . 390 LYS HG3  1 1 
       16 34732 1 1 133 LYS HZ1  H  35.609  35.714   -8.640 1.00 . A A . 390 LYS HZ1  1 1 
       16 34733 1 1 133 LYS HZ2  H  34.479  34.939   -7.642 1.00 . A A . 390 LYS HZ2  1 1 
       16 34734 1 1 133 LYS HZ3  H  33.951  35.982   -8.857 1.00 . A A . 390 LYS HZ3  1 1 
       16 34735 1 1 133 LYS N    N  39.173  32.003   -6.166 1.00 . A A . 390 LYS N    1 1 
       16 34736 1 1 133 LYS NZ   N  34.666  35.266   -8.610 1.00 . A A . 390 LYS NZ   1 1 
       16 34737 1 1 133 LYS O    O  37.247  29.633   -6.694 1.00 . A A . 390 LYS O    1 1 
       16 34738 1 1 134 GLU C    C  34.722  29.115   -4.647 1.00 . A A . 391 GLU C    1 1 
       16 34739 1 1 134 GLU CA   C  36.164  29.298   -4.200 1.00 . A A . 391 GLU CA   1 1 
       16 34740 1 1 134 GLU CB   C  36.279  29.212   -2.662 1.00 . A A . 391 GLU CB   1 1 
       16 34741 1 1 134 GLU CD   C  36.432  31.635   -1.930 1.00 . A A . 391 GLU CD   1 1 
       16 34742 1 1 134 GLU CG   C  35.622  30.357   -1.894 1.00 . A A . 391 GLU CG   1 1 
       16 34743 1 1 134 GLU H    H  36.702  31.335   -4.144 1.00 . A A . 391 GLU H    1 1 
       16 34744 1 1 134 GLU HA   H  36.747  28.495   -4.630 1.00 . A A . 391 GLU HA   1 1 
       16 34745 1 1 134 GLU HB2  H  35.821  28.291   -2.337 1.00 . A A . 391 GLU HB2  1 1 
       16 34746 1 1 134 GLU HB3  H  37.327  29.187   -2.400 1.00 . A A . 391 GLU HB3  1 1 
       16 34747 1 1 134 GLU HG2  H  34.654  30.553   -2.329 1.00 . A A . 391 GLU HG2  1 1 
       16 34748 1 1 134 GLU HG3  H  35.495  30.056   -0.864 1.00 . A A . 391 GLU HG3  1 1 
       16 34749 1 1 134 GLU N    N  36.709  30.530   -4.713 1.00 . A A . 391 GLU N    1 1 
       16 34750 1 1 134 GLU O    O  33.922  30.060   -4.630 1.00 . A A . 391 GLU O    1 1 
       16 34751 1 1 134 GLU OE1  O  37.316  31.805   -1.062 1.00 . A A . 391 GLU OE1  1 1 
       16 34752 1 1 134 GLU OE2  O  36.193  32.474   -2.829 1.00 . A A . 391 GLU OE2  1 1 
       16 34753 1 1 135 GLY C    C  32.878  26.106   -5.474 1.00 . A A . 392 GLY C    1 1 
       16 34754 1 1 135 GLY CA   C  33.091  27.587   -5.517 1.00 . A A . 392 GLY CA   1 1 
       16 34755 1 1 135 GLY H    H  35.112  27.223   -5.093 1.00 . A A . 392 GLY H    1 1 
       16 34756 1 1 135 GLY HA2  H  32.369  28.073   -4.878 1.00 . A A . 392 GLY HA2  1 1 
       16 34757 1 1 135 GLY HA3  H  32.958  27.930   -6.532 1.00 . A A . 392 GLY HA3  1 1 
       16 34758 1 1 135 GLY N    N  34.416  27.916   -5.072 1.00 . A A . 392 GLY N    1 1 
       16 34759 1 1 135 GLY O    O  32.943  25.430   -6.499 1.00 . A A . 392 GLY O    1 1 
       16 34760 1 1 136 ASP C    C  31.192  23.662   -4.705 1.00 . A A . 393 ASP C    1 1 
       16 34761 1 1 136 ASP CA   C  32.480  24.167   -4.081 1.00 . A A . 393 ASP CA   1 1 
       16 34762 1 1 136 ASP CB   C  32.546  23.802   -2.593 1.00 . A A . 393 ASP CB   1 1 
       16 34763 1 1 136 ASP CG   C  33.943  23.940   -2.021 1.00 . A A . 393 ASP CG   1 1 
       16 34764 1 1 136 ASP H    H  32.595  26.193   -3.507 1.00 . A A . 393 ASP H    1 1 
       16 34765 1 1 136 ASP HA   H  33.304  23.679   -4.582 1.00 . A A . 393 ASP HA   1 1 
       16 34766 1 1 136 ASP HB2  H  31.886  24.452   -2.040 1.00 . A A . 393 ASP HB2  1 1 
       16 34767 1 1 136 ASP HB3  H  32.223  22.779   -2.465 1.00 . A A . 393 ASP HB3  1 1 
       16 34768 1 1 136 ASP N    N  32.653  25.592   -4.281 1.00 . A A . 393 ASP N    1 1 
       16 34769 1 1 136 ASP O    O  30.114  23.766   -4.121 1.00 . A A . 393 ASP O    1 1 
       16 34770 1 1 136 ASP OD1  O  34.733  22.976   -2.123 1.00 . A A . 393 ASP OD1  1 1 
       16 34771 1 1 136 ASP OD2  O  34.263  25.012   -1.464 1.00 . A A . 393 ASP OD2  1 1 
       16 34772 1 1 137 THR C    C  30.695  21.205   -7.151 1.00 . A A . 394 THR C    1 1 
       16 34773 1 1 137 THR CA   C  30.225  22.564   -6.647 1.00 . A A . 394 THR CA   1 1 
       16 34774 1 1 137 THR CB   C  29.795  23.470   -7.841 1.00 . A A . 394 THR CB   1 1 
       16 34775 1 1 137 THR CG2  C  30.968  23.725   -8.787 1.00 . A A . 394 THR CG2  1 1 
       16 34776 1 1 137 THR H    H  32.199  23.209   -6.342 1.00 . A A . 394 THR H    1 1 
       16 34777 1 1 137 THR HA   H  29.390  22.434   -5.974 1.00 . A A . 394 THR HA   1 1 
       16 34778 1 1 137 THR HB   H  29.460  24.417   -7.444 1.00 . A A . 394 THR HB   1 1 
       16 34779 1 1 137 THR HG1  H  28.760  21.904   -8.461 1.00 . A A . 394 THR HG1  1 1 
       16 34780 1 1 137 THR HG21 H  31.318  22.785   -9.189 1.00 . A A . 394 THR HG21 1 1 
       16 34781 1 1 137 THR HG22 H  31.770  24.204   -8.246 1.00 . A A . 394 THR HG22 1 1 
       16 34782 1 1 137 THR HG23 H  30.647  24.365   -9.595 1.00 . A A . 394 THR HG23 1 1 
       16 34783 1 1 137 THR N    N  31.319  23.162   -5.912 1.00 . A A . 394 THR N    1 1 
       16 34784 1 1 137 THR O    O  30.202  20.668   -8.147 1.00 . A A . 394 THR O    1 1 
       16 34785 1 1 137 THR OG1  O  28.710  22.867   -8.569 1.00 . A A . 394 THR OG1  1 1 
       16 34786 1 1 138 LYS C    C  31.381  18.223   -6.508 1.00 . A A . 395 LYS C    1 1 
       16 34787 1 1 138 LYS CA   C  32.298  19.407   -6.756 1.00 . A A . 395 LYS CA   1 1 
       16 34788 1 1 138 LYS CB   C  33.559  19.255   -5.908 1.00 . A A . 395 LYS CB   1 1 
       16 34789 1 1 138 LYS CD   C  35.365  20.540   -4.745 1.00 . A A . 395 LYS CD   1 1 
       16 34790 1 1 138 LYS CE   C  36.266  21.757   -4.792 1.00 . A A . 395 LYS CE   1 1 
       16 34791 1 1 138 LYS CG   C  34.498  20.446   -5.986 1.00 . A A . 395 LYS CG   1 1 
       16 34792 1 1 138 LYS H    H  31.905  21.103   -5.583 1.00 . A A . 395 LYS H    1 1 
       16 34793 1 1 138 LYS HA   H  32.580  19.435   -7.797 1.00 . A A . 395 LYS HA   1 1 
       16 34794 1 1 138 LYS HB2  H  33.268  19.119   -4.877 1.00 . A A . 395 LYS HB2  1 1 
       16 34795 1 1 138 LYS HB3  H  34.094  18.377   -6.238 1.00 . A A . 395 LYS HB3  1 1 
       16 34796 1 1 138 LYS HD2  H  34.728  20.610   -3.876 1.00 . A A . 395 LYS HD2  1 1 
       16 34797 1 1 138 LYS HD3  H  35.975  19.652   -4.676 1.00 . A A . 395 LYS HD3  1 1 
       16 34798 1 1 138 LYS HE2  H  37.067  21.569   -5.491 1.00 . A A . 395 LYS HE2  1 1 
       16 34799 1 1 138 LYS HE3  H  35.689  22.605   -5.126 1.00 . A A . 395 LYS HE3  1 1 
       16 34800 1 1 138 LYS HG2  H  35.135  20.337   -6.852 1.00 . A A . 395 LYS HG2  1 1 
       16 34801 1 1 138 LYS HG3  H  33.913  21.349   -6.077 1.00 . A A . 395 LYS HG3  1 1 
       16 34802 1 1 138 LYS HZ1  H  37.329  21.223   -3.075 1.00 . A A . 395 LYS HZ1  1 1 
       16 34803 1 1 138 LYS HZ2  H  36.088  22.345   -2.802 1.00 . A A . 395 LYS HZ2  1 1 
       16 34804 1 1 138 LYS HZ3  H  37.530  22.842   -3.532 1.00 . A A . 395 LYS HZ3  1 1 
       16 34805 1 1 138 LYS N    N  31.646  20.655   -6.417 1.00 . A A . 395 LYS N    1 1 
       16 34806 1 1 138 LYS NZ   N  36.848  22.061   -3.463 1.00 . A A . 395 LYS NZ   1 1 
       16 34807 1 1 138 LYS O    O  31.045  17.917   -5.365 1.00 . A A . 395 LYS O    1 1 
       16 34808 1 1 139 ASP C    C  30.476  15.427   -8.575 1.00 . A A . 396 ASP C    1 1 
       16 34809 1 1 139 ASP CA   C  30.151  16.385   -7.458 1.00 . A A . 396 ASP CA   1 1 
       16 34810 1 1 139 ASP CB   C  28.655  16.727   -7.467 1.00 . A A . 396 ASP CB   1 1 
       16 34811 1 1 139 ASP CG   C  27.783  15.488   -7.345 1.00 . A A . 396 ASP CG   1 1 
       16 34812 1 1 139 ASP H    H  31.234  17.889   -8.459 1.00 . A A . 396 ASP H    1 1 
       16 34813 1 1 139 ASP HA   H  30.393  15.908   -6.520 1.00 . A A . 396 ASP HA   1 1 
       16 34814 1 1 139 ASP HB2  H  28.436  17.383   -6.638 1.00 . A A . 396 ASP HB2  1 1 
       16 34815 1 1 139 ASP HB3  H  28.413  17.228   -8.392 1.00 . A A . 396 ASP HB3  1 1 
       16 34816 1 1 139 ASP N    N  30.975  17.570   -7.568 1.00 . A A . 396 ASP N    1 1 
       16 34817 1 1 139 ASP O    O  29.890  15.488   -9.652 1.00 . A A . 396 ASP O    1 1 
       16 34818 1 1 139 ASP OD1  O  27.707  14.914   -6.238 1.00 . A A . 396 ASP OD1  1 1 
       16 34819 1 1 139 ASP OD2  O  27.183  15.066   -8.361 1.00 . A A . 396 ASP OD2  1 1 
       16 34820 1 1 140 LYS C    C  31.013  12.328   -9.177 1.00 . A A . 397 LYS C    1 1 
       16 34821 1 1 140 LYS CA   C  31.840  13.597   -9.325 1.00 . A A . 397 LYS CA   1 1 
       16 34822 1 1 140 LYS CB   C  33.340  13.295   -9.214 1.00 . A A . 397 LYS CB   1 1 
       16 34823 1 1 140 LYS CD   C  35.268  12.474   -7.833 1.00 . A A . 397 LYS CD   1 1 
       16 34824 1 1 140 LYS CE   C  35.720  11.988   -6.465 1.00 . A A . 397 LYS CE   1 1 
       16 34825 1 1 140 LYS CG   C  33.786  12.812   -7.843 1.00 . A A . 397 LYS CG   1 1 
       16 34826 1 1 140 LYS H    H  31.891  14.580   -7.463 1.00 . A A . 397 LYS H    1 1 
       16 34827 1 1 140 LYS HA   H  31.639  14.025  -10.296 1.00 . A A . 397 LYS HA   1 1 
       16 34828 1 1 140 LYS HB2  H  33.593  12.532   -9.935 1.00 . A A . 397 LYS HB2  1 1 
       16 34829 1 1 140 LYS HB3  H  33.891  14.193   -9.453 1.00 . A A . 397 LYS HB3  1 1 
       16 34830 1 1 140 LYS HD2  H  35.456  11.696   -8.560 1.00 . A A . 397 LYS HD2  1 1 
       16 34831 1 1 140 LYS HD3  H  35.832  13.358   -8.097 1.00 . A A . 397 LYS HD3  1 1 
       16 34832 1 1 140 LYS HE2  H  35.065  11.190   -6.153 1.00 . A A . 397 LYS HE2  1 1 
       16 34833 1 1 140 LYS HE3  H  36.728  11.612   -6.548 1.00 . A A . 397 LYS HE3  1 1 
       16 34834 1 1 140 LYS HG2  H  33.599  13.591   -7.120 1.00 . A A . 397 LYS HG2  1 1 
       16 34835 1 1 140 LYS HG3  H  33.220  11.930   -7.582 1.00 . A A . 397 LYS HG3  1 1 
       16 34836 1 1 140 LYS HZ1  H  35.917  12.672   -4.505 1.00 . A A . 397 LYS HZ1  1 1 
       16 34837 1 1 140 LYS HZ2  H  34.743  13.501   -5.391 1.00 . A A . 397 LYS HZ2  1 1 
       16 34838 1 1 140 LYS HZ3  H  36.383  13.800   -5.667 1.00 . A A . 397 LYS HZ3  1 1 
       16 34839 1 1 140 LYS N    N  31.441  14.569   -8.335 1.00 . A A . 397 LYS N    1 1 
       16 34840 1 1 140 LYS NZ   N  35.684  13.065   -5.440 1.00 . A A . 397 LYS NZ   1 1 
       16 34841 1 1 140 LYS O    O  30.185  12.222   -8.270 1.00 . A A . 397 LYS O    1 1 
       16 34842 1 1 141 LYS C    C  31.439   8.993   -9.616 1.00 . A A . 398 LYS C    1 1 
       16 34843 1 1 141 LYS CA   C  30.503  10.121  -10.028 1.00 . A A . 398 LYS CA   1 1 
       16 34844 1 1 141 LYS CB   C  29.873   9.838  -11.399 1.00 . A A . 398 LYS CB   1 1 
       16 34845 1 1 141 LYS CD   C  27.961  11.442  -10.967 1.00 . A A . 398 LYS CD   1 1 
       16 34846 1 1 141 LYS CE   C  27.235  12.686  -11.465 1.00 . A A . 398 LYS CE   1 1 
       16 34847 1 1 141 LYS CG   C  29.042  10.997  -11.949 1.00 . A A . 398 LYS CG   1 1 
       16 34848 1 1 141 LYS H    H  31.939  11.499  -10.741 1.00 . A A . 398 LYS H    1 1 
       16 34849 1 1 141 LYS HA   H  29.721  10.210   -9.288 1.00 . A A . 398 LYS HA   1 1 
       16 34850 1 1 141 LYS HB2  H  30.663   9.621  -12.104 1.00 . A A . 398 LYS HB2  1 1 
       16 34851 1 1 141 LYS HB3  H  29.233   8.973  -11.313 1.00 . A A . 398 LYS HB3  1 1 
       16 34852 1 1 141 LYS HD2  H  27.246  10.643  -10.844 1.00 . A A . 398 LYS HD2  1 1 
       16 34853 1 1 141 LYS HD3  H  28.425  11.664  -10.017 1.00 . A A . 398 LYS HD3  1 1 
       16 34854 1 1 141 LYS HE2  H  27.965  13.451  -11.679 1.00 . A A . 398 LYS HE2  1 1 
       16 34855 1 1 141 LYS HE3  H  26.704  12.437  -12.370 1.00 . A A . 398 LYS HE3  1 1 
       16 34856 1 1 141 LYS HG2  H  29.696  11.834  -12.145 1.00 . A A . 398 LYS HG2  1 1 
       16 34857 1 1 141 LYS HG3  H  28.573  10.684  -12.871 1.00 . A A . 398 LYS HG3  1 1 
       16 34858 1 1 141 LYS HZ1  H  26.766  13.503   -9.597 1.00 . A A . 398 LYS HZ1  1 1 
       16 34859 1 1 141 LYS HZ2  H  25.566  12.487  -10.220 1.00 . A A . 398 LYS HZ2  1 1 
       16 34860 1 1 141 LYS HZ3  H  25.773  14.040  -10.854 1.00 . A A . 398 LYS HZ3  1 1 
       16 34861 1 1 141 LYS N    N  31.236  11.374  -10.054 1.00 . A A . 398 LYS N    1 1 
       16 34862 1 1 141 LYS NZ   N  26.270  13.212  -10.465 1.00 . A A . 398 LYS NZ   1 1 
       16 34863 1 1 141 LYS O    O  31.260   7.833  -10.008 1.00 . A A . 398 LYS O    1 1 
       16 34864 1 1 142 ASP C    C  34.438   7.948   -9.305 1.00 . A A . 399 ASP C    1 1 
       16 34865 1 1 142 ASP CA   C  33.436   8.438   -8.270 1.00 . A A . 399 ASP CA   1 1 
       16 34866 1 1 142 ASP CB   C  32.768   7.248   -7.554 1.00 . A A . 399 ASP CB   1 1 
       16 34867 1 1 142 ASP CG   C  32.081   7.652   -6.268 1.00 . A A . 399 ASP CG   1 1 
       16 34868 1 1 142 ASP H    H  32.531  10.320   -8.619 1.00 . A A . 399 ASP H    1 1 
       16 34869 1 1 142 ASP HA   H  33.990   8.998   -7.531 1.00 . A A . 399 ASP HA   1 1 
       16 34870 1 1 142 ASP HB2  H  32.030   6.811   -8.209 1.00 . A A . 399 ASP HB2  1 1 
       16 34871 1 1 142 ASP HB3  H  33.521   6.508   -7.323 1.00 . A A . 399 ASP HB3  1 1 
       16 34872 1 1 142 ASP N    N  32.446   9.367   -8.828 1.00 . A A . 399 ASP N    1 1 
       16 34873 1 1 142 ASP O    O  35.122   6.945   -9.085 1.00 . A A . 399 ASP O    1 1 
       16 34874 1 1 142 ASP OD1  O  32.784   7.906   -5.268 1.00 . A A . 399 ASP OD1  1 1 
       16 34875 1 1 142 ASP OD2  O  30.828   7.724   -6.249 1.00 . A A . 399 ASP OD2  1 1 
       16 34876 1 1 143 GLU C    C  36.897   8.838  -11.017 1.00 . A A . 400 GLU C    1 1 
       16 34877 1 1 143 GLU CA   C  35.535   8.286  -11.425 1.00 . A A . 400 GLU CA   1 1 
       16 34878 1 1 143 GLU CB   C  35.143   8.758  -12.845 1.00 . A A . 400 GLU CB   1 1 
       16 34879 1 1 143 GLU CD   C  33.633  10.754  -12.504 1.00 . A A . 400 GLU CD   1 1 
       16 34880 1 1 143 GLU CG   C  34.967  10.261  -13.004 1.00 . A A . 400 GLU CG   1 1 
       16 34881 1 1 143 GLU H    H  33.968   9.437  -10.575 1.00 . A A . 400 GLU H    1 1 
       16 34882 1 1 143 GLU HA   H  35.600   7.208  -11.420 1.00 . A A . 400 GLU HA   1 1 
       16 34883 1 1 143 GLU HB2  H  35.909   8.441  -13.535 1.00 . A A . 400 GLU HB2  1 1 
       16 34884 1 1 143 GLU HB3  H  34.214   8.278  -13.119 1.00 . A A . 400 GLU HB3  1 1 
       16 34885 1 1 143 GLU HG2  H  35.745  10.761  -12.450 1.00 . A A . 400 GLU HG2  1 1 
       16 34886 1 1 143 GLU HG3  H  35.057  10.510  -14.051 1.00 . A A . 400 GLU HG3  1 1 
       16 34887 1 1 143 GLU N    N  34.546   8.651  -10.424 1.00 . A A . 400 GLU N    1 1 
       16 34888 1 1 143 GLU O    O  36.984   9.701  -10.132 1.00 . A A . 400 GLU O    1 1 
       16 34889 1 1 143 GLU OE1  O  33.507  10.999  -11.299 1.00 . A A . 400 GLU OE1  1 1 
       16 34890 1 1 143 GLU OE2  O  32.699  10.899  -13.325 1.00 . A A . 400 GLU OE2  1 1 
       16 34891 1 1 144 GLU C    C  39.691  10.097  -11.900 1.00 . A A . 401 GLU C    1 1 
       16 34892 1 1 144 GLU CA   C  39.289   8.775  -11.266 1.00 . A A . 401 GLU CA   1 1 
       16 34893 1 1 144 GLU CB   C  40.328   7.693  -11.563 1.00 . A A . 401 GLU CB   1 1 
       16 34894 1 1 144 GLU CD   C  40.497   6.953   -9.150 1.00 . A A . 401 GLU CD   1 1 
       16 34895 1 1 144 GLU CG   C  40.287   6.523  -10.593 1.00 . A A . 401 GLU CG   1 1 
       16 34896 1 1 144 GLU H    H  37.832   7.698  -12.360 1.00 . A A . 401 GLU H    1 1 
       16 34897 1 1 144 GLU HA   H  39.274   8.927  -10.199 1.00 . A A . 401 GLU HA   1 1 
       16 34898 1 1 144 GLU HB2  H  40.160   7.313  -12.559 1.00 . A A . 401 GLU HB2  1 1 
       16 34899 1 1 144 GLU HB3  H  41.313   8.135  -11.517 1.00 . A A . 401 GLU HB3  1 1 
       16 34900 1 1 144 GLU HG2  H  39.323   6.044  -10.671 1.00 . A A . 401 GLU HG2  1 1 
       16 34901 1 1 144 GLU HG3  H  41.061   5.819  -10.862 1.00 . A A . 401 GLU HG3  1 1 
       16 34902 1 1 144 GLU N    N  37.953   8.351  -11.636 1.00 . A A . 401 GLU N    1 1 
       16 34903 1 1 144 GLU O    O  40.407  10.131  -12.903 1.00 . A A . 401 GLU O    1 1 
       16 34904 1 1 144 GLU OE1  O  41.663   7.114   -8.735 1.00 . A A . 401 GLU OE1  1 1 
       16 34905 1 1 144 GLU OE2  O  39.493   7.133   -8.425 1.00 . A A . 401 GLU OE2  1 1 
       16 34906 1 1 145 GLU C    C  40.845  12.912  -10.951 1.00 . A A . 402 GLU C    1 1 
       16 34907 1 1 145 GLU CA   C  39.610  12.519  -11.743 1.00 . A A . 402 GLU CA   1 1 
       16 34908 1 1 145 GLU CB   C  38.507  13.552  -11.516 1.00 . A A . 402 GLU CB   1 1 
       16 34909 1 1 145 GLU CD   C  36.329  14.519  -12.316 1.00 . A A . 402 GLU CD   1 1 
       16 34910 1 1 145 GLU CG   C  37.238  13.308  -12.311 1.00 . A A . 402 GLU CG   1 1 
       16 34911 1 1 145 GLU H    H  38.515  11.089  -10.628 1.00 . A A . 402 GLU H    1 1 
       16 34912 1 1 145 GLU HA   H  39.861  12.482  -12.792 1.00 . A A . 402 GLU HA   1 1 
       16 34913 1 1 145 GLU HB2  H  38.248  13.554  -10.468 1.00 . A A . 402 GLU HB2  1 1 
       16 34914 1 1 145 GLU HB3  H  38.890  14.527  -11.782 1.00 . A A . 402 GLU HB3  1 1 
       16 34915 1 1 145 GLU HG2  H  37.504  13.068  -13.330 1.00 . A A . 402 GLU HG2  1 1 
       16 34916 1 1 145 GLU HG3  H  36.706  12.479  -11.870 1.00 . A A . 402 GLU HG3  1 1 
       16 34917 1 1 145 GLU N    N  39.194  11.188  -11.331 1.00 . A A . 402 GLU N    1 1 
       16 34918 1 1 145 GLU O    O  41.574  13.837  -11.311 1.00 . A A . 402 GLU O    1 1 
       16 34919 1 1 145 GLU OE1  O  35.768  14.853  -11.253 1.00 . A A . 402 GLU OE1  1 1 
       16 34920 1 1 145 GLU OE2  O  36.185  15.155  -13.388 1.00 . A A . 402 GLU OE2  1 1 
       16 34921 1 1 146 ASP C    C  43.472  11.924   -9.645 1.00 . A A . 403 ASP C    1 1 
       16 34922 1 1 146 ASP CA   C  42.199  12.427   -8.984 1.00 . A A . 403 ASP CA   1 1 
       16 34923 1 1 146 ASP CB   C  41.992  11.734   -7.637 1.00 . A A . 403 ASP CB   1 1 
       16 34924 1 1 146 ASP CG   C  43.190  11.870   -6.726 1.00 . A A . 403 ASP CG   1 1 
       16 34925 1 1 146 ASP H    H  40.412  11.504   -9.611 1.00 . A A . 403 ASP H    1 1 
       16 34926 1 1 146 ASP HA   H  42.288  13.491   -8.819 1.00 . A A . 403 ASP HA   1 1 
       16 34927 1 1 146 ASP HB2  H  41.137  12.169   -7.142 1.00 . A A . 403 ASP HB2  1 1 
       16 34928 1 1 146 ASP HB3  H  41.808  10.683   -7.807 1.00 . A A . 403 ASP HB3  1 1 
       16 34929 1 1 146 ASP N    N  41.055  12.202   -9.848 1.00 . A A . 403 ASP N    1 1 
       16 34930 1 1 146 ASP O    O  44.552  12.478   -9.443 1.00 . A A . 403 ASP O    1 1 
       16 34931 1 1 146 ASP OD1  O  43.509  13.014   -6.320 1.00 . A A . 403 ASP OD1  1 1 
       16 34932 1 1 146 ASP OD2  O  43.817  10.835   -6.409 1.00 . A A . 403 ASP OD2  1 1 
       16 34933 1 1 147 MET C    C  44.853  11.260  -12.299 1.00 . A A . 404 MET C    1 1 
       16 34934 1 1 147 MET CA   C  44.473  10.332  -11.166 1.00 . A A . 404 MET CA   1 1 
       16 34935 1 1 147 MET CB   C  44.158   8.939  -11.717 1.00 . A A . 404 MET CB   1 1 
       16 34936 1 1 147 MET CE   C  45.381   6.250   -8.773 1.00 . A A . 404 MET CE   1 1 
       16 34937 1 1 147 MET CG   C  44.138   7.845  -10.665 1.00 . A A . 404 MET CG   1 1 
       16 34938 1 1 147 MET H    H  42.459  10.466  -10.546 1.00 . A A . 404 MET H    1 1 
       16 34939 1 1 147 MET HA   H  45.304  10.260  -10.481 1.00 . A A . 404 MET HA   1 1 
       16 34940 1 1 147 MET HB2  H  43.191   8.968  -12.194 1.00 . A A . 404 MET HB2  1 1 
       16 34941 1 1 147 MET HB3  H  44.904   8.684  -12.456 1.00 . A A . 404 MET HB3  1 1 
       16 34942 1 1 147 MET HE1  H  46.265   5.999   -8.207 1.00 . A A . 404 MET HE1  1 1 
       16 34943 1 1 147 MET HE2  H  45.070   5.394   -9.354 1.00 . A A . 404 MET HE2  1 1 
       16 34944 1 1 147 MET HE3  H  44.589   6.530   -8.095 1.00 . A A . 404 MET HE3  1 1 
       16 34945 1 1 147 MET HG2  H  43.413   8.105   -9.908 1.00 . A A . 404 MET HG2  1 1 
       16 34946 1 1 147 MET HG3  H  43.849   6.916  -11.135 1.00 . A A . 404 MET HG3  1 1 
       16 34947 1 1 147 MET N    N  43.340  10.875  -10.438 1.00 . A A . 404 MET N    1 1 
       16 34948 1 1 147 MET O    O  43.986  11.744  -13.035 1.00 . A A . 404 MET O    1 1 
       16 34949 1 1 147 MET SD   S  45.741   7.617   -9.870 1.00 . A A . 404 MET SD   1 1 
       16 34950 1 1 148 SER C    C  46.754  11.588  -14.765 1.00 . A A . 405 SER C    1 1 
       16 34951 1 1 148 SER CA   C  46.609  12.382  -13.474 1.00 . A A . 405 SER CA   1 1 
       16 34952 1 1 148 SER CB   C  47.947  13.014  -13.073 1.00 . A A . 405 SER CB   1 1 
       16 34953 1 1 148 SER H    H  46.777  11.112  -11.817 1.00 . A A . 405 SER H    1 1 
       16 34954 1 1 148 SER HA   H  45.880  13.164  -13.624 1.00 . A A . 405 SER HA   1 1 
       16 34955 1 1 148 SER HB2  H  47.848  13.472  -12.100 1.00 . A A . 405 SER HB2  1 1 
       16 34956 1 1 148 SER HB3  H  48.706  12.246  -13.033 1.00 . A A . 405 SER HB3  1 1 
       16 34957 1 1 148 SER HG   H  49.276  14.218  -13.856 1.00 . A A . 405 SER HG   1 1 
       16 34958 1 1 148 SER N    N  46.129  11.521  -12.431 1.00 . A A . 405 SER N    1 1 
       16 34959 1 1 148 SER O    O  46.863  10.356  -14.743 1.00 . A A . 405 SER O    1 1 
       16 34960 1 1 148 SER OG   O  48.348  14.006  -14.005 1.00 . A A . 405 SER OG   1 1 
       16 34961 1 1 149 LEU C    C  48.314  11.380  -17.494 1.00 . A A . 406 LEU C    1 1 
       16 34962 1 1 149 LEU CA   C  46.859  11.637  -17.161 1.00 . A A . 406 LEU CA   1 1 
       16 34963 1 1 149 LEU CB   C  46.196  12.482  -18.250 1.00 . A A . 406 LEU CB   1 1 
       16 34964 1 1 149 LEU CD1  C  44.130  13.514  -19.237 1.00 . A A . 406 LEU CD1  1 1 
       16 34965 1 1 149 LEU CD2  C  43.929  11.524  -17.733 1.00 . A A . 406 LEU CD2  1 1 
       16 34966 1 1 149 LEU CG   C  44.711  12.796  -18.031 1.00 . A A . 406 LEU CG   1 1 
       16 34967 1 1 149 LEU H    H  46.676  13.257  -15.829 1.00 . A A . 406 LEU H    1 1 
       16 34968 1 1 149 LEU HA   H  46.348  10.688  -17.099 1.00 . A A . 406 LEU HA   1 1 
       16 34969 1 1 149 LEU HB2  H  46.733  13.417  -18.323 1.00 . A A . 406 LEU HB2  1 1 
       16 34970 1 1 149 LEU HB3  H  46.295  11.958  -19.189 1.00 . A A . 406 LEU HB3  1 1 
       16 34971 1 1 149 LEU HD11 H  43.095  13.758  -19.047 1.00 . A A . 406 LEU HD11 1 1 
       16 34972 1 1 149 LEU HD12 H  44.193  12.871  -20.102 1.00 . A A . 406 LEU HD12 1 1 
       16 34973 1 1 149 LEU HD13 H  44.686  14.420  -19.421 1.00 . A A . 406 LEU HD13 1 1 
       16 34974 1 1 149 LEU HD21 H  44.279  11.095  -16.806 1.00 . A A . 406 LEU HD21 1 1 
       16 34975 1 1 149 LEU HD22 H  44.078  10.816  -18.533 1.00 . A A . 406 LEU HD22 1 1 
       16 34976 1 1 149 LEU HD23 H  42.879  11.758  -17.649 1.00 . A A . 406 LEU HD23 1 1 
       16 34977 1 1 149 LEU HG   H  44.617  13.456  -17.180 1.00 . A A . 406 LEU HG   1 1 
       16 34978 1 1 149 LEU N    N  46.745  12.282  -15.878 1.00 . A A . 406 LEU N    1 1 
       16 34979 1 1 149 LEU O    O  49.133  12.302  -17.505 1.00 . A A . 406 LEU O    1 1 
       16 34980 1 1 150 ASP C    C  50.258  10.039  -19.532 1.00 . A A . 407 ASP C    1 1 
       16 34981 1 1 150 ASP CA   C  49.988   9.745  -18.073 1.00 . A A . 407 ASP CA   1 1 
       16 34982 1 1 150 ASP CB   C  50.217   8.264  -17.773 1.00 . A A . 407 ASP CB   1 1 
       16 34983 1 1 150 ASP CG   C  51.608   7.794  -18.154 1.00 . A A . 407 ASP CG   1 1 
       16 34984 1 1 150 ASP H    H  47.940   9.442  -17.691 1.00 . A A . 407 ASP H    1 1 
       16 34985 1 1 150 ASP HA   H  50.661  10.334  -17.469 1.00 . A A . 407 ASP HA   1 1 
       16 34986 1 1 150 ASP HB2  H  50.080   8.093  -16.715 1.00 . A A . 407 ASP HB2  1 1 
       16 34987 1 1 150 ASP HB3  H  49.495   7.677  -18.322 1.00 . A A . 407 ASP HB3  1 1 
       16 34988 1 1 150 ASP N    N  48.635  10.131  -17.734 1.00 . A A . 407 ASP N    1 1 
       16 34989 1 1 150 ASP O    O  49.559   9.461  -20.391 1.00 . A A . 407 ASP O    1 1 
       16 34990 1 1 150 ASP OXT  O  51.155  10.851  -19.819 1.00 . A A . 407 ASP OXT  1 1 
       16 34991 1 1 150 ASP OD1  O  52.590   8.237  -17.516 1.00 . A A . 407 ASP OD1  1 1 
       16 34992 1 1 150 ASP OD2  O  51.726   6.968  -19.084 1.00 . A A . 407 ASP OD2  1 1 
       17 34993 1 1   1 GLY C    C  51.077 -11.977    7.400 1.00 . A A . 258 GLY C    1 1 
       17 34994 1 1   1 GLY CA   C  50.880 -13.337    8.034 1.00 . A A . 258 GLY CA   1 1 
       17 34995 1 1   1 GLY H1   H  51.407 -12.771    9.960 1.00 . A A . 258 GLY H1   1 1 
       17 34996 1 1   1 GLY H2   H  52.694 -13.382    9.052 1.00 . A A . 258 GLY H2   1 1 
       17 34997 1 1   1 GLY H3   H  51.535 -14.432    9.681 1.00 . A A . 258 GLY H3   1 1 
       17 34998 1 1   1 GLY HA2  H  51.171 -14.097    7.326 1.00 . A A . 258 GLY HA2  1 1 
       17 34999 1 1   1 GLY HA3  H  49.836 -13.463    8.278 1.00 . A A . 258 GLY HA3  1 1 
       17 35000 1 1   1 GLY N    N  51.683 -13.493    9.264 1.00 . A A . 258 GLY N    1 1 
       17 35001 1 1   1 GLY O    O  50.259 -11.071    7.586 1.00 . A A . 258 GLY O    1 1 
       17 35002 1 1   2 SER C    C  51.712 -10.365    4.703 1.00 . A A . 259 SER C    1 1 
       17 35003 1 1   2 SER CA   C  52.487 -10.565    6.009 1.00 . A A . 259 SER CA   1 1 
       17 35004 1 1   2 SER CB   C  53.995 -10.486    5.762 1.00 . A A . 259 SER CB   1 1 
       17 35005 1 1   2 SER H    H  52.747 -12.602    6.499 1.00 . A A . 259 SER H    1 1 
       17 35006 1 1   2 SER HA   H  52.209  -9.779    6.693 1.00 . A A . 259 SER HA   1 1 
       17 35007 1 1   2 SER HB2  H  54.294 -11.286    5.102 1.00 . A A . 259 SER HB2  1 1 
       17 35008 1 1   2 SER HB3  H  54.237  -9.535    5.310 1.00 . A A . 259 SER HB3  1 1 
       17 35009 1 1   2 SER HG   H  54.599  -9.787    7.484 1.00 . A A . 259 SER HG   1 1 
       17 35010 1 1   2 SER N    N  52.154 -11.833    6.641 1.00 . A A . 259 SER N    1 1 
       17 35011 1 1   2 SER O    O  51.683  -9.262    4.150 1.00 . A A . 259 SER O    1 1 
       17 35012 1 1   2 SER OG   O  54.715 -10.609    6.987 1.00 . A A . 259 SER OG   1 1 
       17 35013 1 1   3 GLN C    C  48.845 -11.747    3.294 1.00 . A A . 260 GLN C    1 1 
       17 35014 1 1   3 GLN CA   C  50.287 -11.344    3.008 1.00 . A A . 260 GLN CA   1 1 
       17 35015 1 1   3 GLN CB   C  50.877 -12.212    1.893 1.00 . A A . 260 GLN CB   1 1 
       17 35016 1 1   3 GLN CD   C  49.932 -10.752    0.064 1.00 . A A . 260 GLN CD   1 1 
       17 35017 1 1   3 GLN CG   C  50.088 -12.163    0.594 1.00 . A A . 260 GLN CG   1 1 
       17 35018 1 1   3 GLN H    H  51.163 -12.288    4.679 1.00 . A A . 260 GLN H    1 1 
       17 35019 1 1   3 GLN HA   H  50.292 -10.313    2.687 1.00 . A A . 260 GLN HA   1 1 
       17 35020 1 1   3 GLN HB2  H  51.883 -11.880    1.687 1.00 . A A . 260 GLN HB2  1 1 
       17 35021 1 1   3 GLN HB3  H  50.909 -13.237    2.230 1.00 . A A . 260 GLN HB3  1 1 
       17 35022 1 1   3 GLN HE21 H  51.600 -10.938   -0.989 1.00 . A A . 260 GLN HE21 1 1 
       17 35023 1 1   3 GLN HE22 H  50.783  -9.424   -1.131 1.00 . A A . 260 GLN HE22 1 1 
       17 35024 1 1   3 GLN HG2  H  50.601 -12.754   -0.149 1.00 . A A . 260 GLN HG2  1 1 
       17 35025 1 1   3 GLN HG3  H  49.106 -12.578    0.769 1.00 . A A . 260 GLN HG3  1 1 
       17 35026 1 1   3 GLN N    N  51.086 -11.426    4.216 1.00 . A A . 260 GLN N    1 1 
       17 35027 1 1   3 GLN NE2  N  50.865 -10.329   -0.765 1.00 . A A . 260 GLN NE2  1 1 
       17 35028 1 1   3 GLN O    O  48.498 -12.933    3.269 1.00 . A A . 260 GLN O    1 1 
       17 35029 1 1   3 GLN OE1  O  48.978 -10.050    0.403 1.00 . A A . 260 GLN OE1  1 1 
       17 35030 1 1   4 PRO C    C  45.720 -10.925    2.633 1.00 . A A . 261 PRO C    1 1 
       17 35031 1 1   4 PRO CA   C  46.594 -11.018    3.889 1.00 . A A . 261 PRO CA   1 1 
       17 35032 1 1   4 PRO CB   C  46.248  -9.897    4.859 1.00 . A A . 261 PRO CB   1 1 
       17 35033 1 1   4 PRO CD   C  48.338  -9.342    3.775 1.00 . A A . 261 PRO CD   1 1 
       17 35034 1 1   4 PRO CG   C  47.098  -8.745    4.415 1.00 . A A . 261 PRO CG   1 1 
       17 35035 1 1   4 PRO HA   H  46.444 -11.972    4.370 1.00 . A A . 261 PRO HA   1 1 
       17 35036 1 1   4 PRO HB2  H  45.194  -9.670    4.787 1.00 . A A . 261 PRO HB2  1 1 
       17 35037 1 1   4 PRO HB3  H  46.492 -10.198    5.867 1.00 . A A . 261 PRO HB3  1 1 
       17 35038 1 1   4 PRO HD2  H  48.529  -8.883    2.817 1.00 . A A . 261 PRO HD2  1 1 
       17 35039 1 1   4 PRO HD3  H  49.193  -9.225    4.425 1.00 . A A . 261 PRO HD3  1 1 
       17 35040 1 1   4 PRO HG2  H  46.557  -8.150    3.695 1.00 . A A . 261 PRO HG2  1 1 
       17 35041 1 1   4 PRO HG3  H  47.370  -8.140    5.268 1.00 . A A . 261 PRO HG3  1 1 
       17 35042 1 1   4 PRO N    N  47.993 -10.771    3.614 1.00 . A A . 261 PRO N    1 1 
       17 35043 1 1   4 PRO O    O  44.553 -11.321    2.661 1.00 . A A . 261 PRO O    1 1 
       17 35044 1 1   5 ILE C    C  44.534  -9.100    0.447 1.00 . A A . 262 ILE C    1 1 
       17 35045 1 1   5 ILE CA   C  45.584 -10.208    0.268 1.00 . A A . 262 ILE CA   1 1 
       17 35046 1 1   5 ILE CB   C  44.922 -11.510   -0.263 1.00 . A A . 262 ILE CB   1 1 
       17 35047 1 1   5 ILE CD1  C  45.427 -13.934   -0.917 1.00 . A A . 262 ILE CD1  1 1 
       17 35048 1 1   5 ILE CG1  C  45.983 -12.607   -0.438 1.00 . A A . 262 ILE CG1  1 1 
       17 35049 1 1   5 ILE CG2  C  44.211 -11.246   -1.586 1.00 . A A . 262 ILE CG2  1 1 
       17 35050 1 1   5 ILE H    H  47.263 -10.197    1.566 1.00 . A A . 262 ILE H    1 1 
       17 35051 1 1   5 ILE HA   H  46.309  -9.866   -0.460 1.00 . A A . 262 ILE HA   1 1 
       17 35052 1 1   5 ILE HB   H  44.189 -11.839    0.458 1.00 . A A . 262 ILE HB   1 1 
       17 35053 1 1   5 ILE HD11 H  44.943 -13.798   -1.873 1.00 . A A . 262 ILE HD11 1 1 
       17 35054 1 1   5 ILE HD12 H  44.710 -14.303   -0.199 1.00 . A A . 262 ILE HD12 1 1 
       17 35055 1 1   5 ILE HD13 H  46.232 -14.646   -1.020 1.00 . A A . 262 ILE HD13 1 1 
       17 35056 1 1   5 ILE HG12 H  46.714 -12.278   -1.162 1.00 . A A . 262 ILE HG12 1 1 
       17 35057 1 1   5 ILE HG13 H  46.476 -12.775    0.508 1.00 . A A . 262 ILE HG13 1 1 
       17 35058 1 1   5 ILE HG21 H  44.928 -10.902   -2.316 1.00 . A A . 262 ILE HG21 1 1 
       17 35059 1 1   5 ILE HG22 H  43.455 -10.489   -1.443 1.00 . A A . 262 ILE HG22 1 1 
       17 35060 1 1   5 ILE HG23 H  43.748 -12.156   -1.934 1.00 . A A . 262 ILE HG23 1 1 
       17 35061 1 1   5 ILE N    N  46.307 -10.424    1.530 1.00 . A A . 262 ILE N    1 1 
       17 35062 1 1   5 ILE O    O  43.598  -9.231    1.238 1.00 . A A . 262 ILE O    1 1 
       17 35063 1 1   6 GLN C    C  42.702  -6.769   -1.123 1.00 . A A . 263 GLN C    1 1 
       17 35064 1 1   6 GLN CA   C  43.841  -6.843   -0.108 1.00 . A A . 263 GLN CA   1 1 
       17 35065 1 1   6 GLN CB   C  44.681  -5.565   -0.152 1.00 . A A . 263 GLN CB   1 1 
       17 35066 1 1   6 GLN CD   C  46.441  -4.217   -1.343 1.00 . A A . 263 GLN CD   1 1 
       17 35067 1 1   6 GLN CG   C  45.518  -5.411   -1.412 1.00 . A A . 263 GLN CG   1 1 
       17 35068 1 1   6 GLN H    H  45.397  -7.997   -0.975 1.00 . A A . 263 GLN H    1 1 
       17 35069 1 1   6 GLN HA   H  43.404  -6.919    0.877 1.00 . A A . 263 GLN HA   1 1 
       17 35070 1 1   6 GLN HB2  H  44.020  -4.714   -0.082 1.00 . A A . 263 GLN HB2  1 1 
       17 35071 1 1   6 GLN HB3  H  45.348  -5.560    0.697 1.00 . A A . 263 GLN HB3  1 1 
       17 35072 1 1   6 GLN HE21 H  47.875  -5.343   -0.565 1.00 . A A . 263 GLN HE21 1 1 
       17 35073 1 1   6 GLN HE22 H  48.265  -3.676   -0.789 1.00 . A A . 263 GLN HE22 1 1 
       17 35074 1 1   6 GLN HG2  H  46.116  -6.300   -1.544 1.00 . A A . 263 GLN HG2  1 1 
       17 35075 1 1   6 GLN HG3  H  44.859  -5.292   -2.259 1.00 . A A . 263 GLN HG3  1 1 
       17 35076 1 1   6 GLN N    N  44.696  -8.013   -0.287 1.00 . A A . 263 GLN N    1 1 
       17 35077 1 1   6 GLN NE2  N  47.645  -4.434   -0.853 1.00 . A A . 263 GLN NE2  1 1 
       17 35078 1 1   6 GLN O    O  41.702  -6.096   -0.882 1.00 . A A . 263 GLN O    1 1 
       17 35079 1 1   6 GLN OE1  O  46.073  -3.109   -1.729 1.00 . A A . 263 GLN OE1  1 1 
       17 35080 1 1   7 LEU C    C  41.676  -6.064   -3.988 1.00 . A A . 264 LEU C    1 1 
       17 35081 1 1   7 LEU CA   C  41.853  -7.460   -3.350 1.00 . A A . 264 LEU CA   1 1 
       17 35082 1 1   7 LEU CB   C  40.471  -7.982   -2.857 1.00 . A A . 264 LEU CB   1 1 
       17 35083 1 1   7 LEU CD1  C  41.053 -10.393   -3.372 1.00 . A A . 264 LEU CD1  1 1 
       17 35084 1 1   7 LEU CD2  C  40.954  -9.626   -0.986 1.00 . A A . 264 LEU CD2  1 1 
       17 35085 1 1   7 LEU CG   C  40.386  -9.452   -2.387 1.00 . A A . 264 LEU CG   1 1 
       17 35086 1 1   7 LEU H    H  43.692  -7.960   -2.385 1.00 . A A . 264 LEU H    1 1 
       17 35087 1 1   7 LEU HA   H  42.220  -8.129   -4.114 1.00 . A A . 264 LEU HA   1 1 
       17 35088 1 1   7 LEU HB2  H  40.158  -7.357   -2.033 1.00 . A A . 264 LEU HB2  1 1 
       17 35089 1 1   7 LEU HB3  H  39.765  -7.848   -3.664 1.00 . A A . 264 LEU HB3  1 1 
       17 35090 1 1   7 LEU HD11 H  42.089 -10.114   -3.495 1.00 . A A . 264 LEU HD11 1 1 
       17 35091 1 1   7 LEU HD12 H  40.547 -10.333   -4.323 1.00 . A A . 264 LEU HD12 1 1 
       17 35092 1 1   7 LEU HD13 H  40.995 -11.404   -2.997 1.00 . A A . 264 LEU HD13 1 1 
       17 35093 1 1   7 LEU HD21 H  41.968  -9.256   -0.961 1.00 . A A . 264 LEU HD21 1 1 
       17 35094 1 1   7 LEU HD22 H  40.946 -10.672   -0.722 1.00 . A A . 264 LEU HD22 1 1 
       17 35095 1 1   7 LEU HD23 H  40.352  -9.071   -0.283 1.00 . A A . 264 LEU HD23 1 1 
       17 35096 1 1   7 LEU HG   H  39.342  -9.729   -2.353 1.00 . A A . 264 LEU HG   1 1 
       17 35097 1 1   7 LEU N    N  42.865  -7.447   -2.262 1.00 . A A . 264 LEU N    1 1 
       17 35098 1 1   7 LEU O    O  40.925  -5.904   -4.952 1.00 . A A . 264 LEU O    1 1 
       17 35099 1 1   8 SER C    C  42.790  -3.561   -5.356 1.00 . A A . 265 SER C    1 1 
       17 35100 1 1   8 SER CA   C  42.271  -3.700   -3.926 1.00 . A A . 265 SER CA   1 1 
       17 35101 1 1   8 SER CB   C  43.035  -2.763   -2.983 1.00 . A A . 265 SER CB   1 1 
       17 35102 1 1   8 SER H    H  42.995  -5.278   -2.723 1.00 . A A . 265 SER H    1 1 
       17 35103 1 1   8 SER HA   H  41.225  -3.432   -3.911 1.00 . A A . 265 SER HA   1 1 
       17 35104 1 1   8 SER HB2  H  42.766  -2.989   -1.962 1.00 . A A . 265 SER HB2  1 1 
       17 35105 1 1   8 SER HB3  H  44.096  -2.912   -3.115 1.00 . A A . 265 SER HB3  1 1 
       17 35106 1 1   8 SER HG   H  42.993  -1.176   -4.142 1.00 . A A . 265 SER HG   1 1 
       17 35107 1 1   8 SER N    N  42.384  -5.074   -3.459 1.00 . A A . 265 SER N    1 1 
       17 35108 1 1   8 SER O    O  42.173  -2.900   -6.189 1.00 . A A . 265 SER O    1 1 
       17 35109 1 1   8 SER OG   O  42.729  -1.403   -3.241 1.00 . A A . 265 SER OG   1 1 
       17 35110 1 1   9 ASP C    C  43.647  -4.897   -7.984 1.00 . A A . 266 ASP C    1 1 
       17 35111 1 1   9 ASP CA   C  44.508  -4.158   -6.968 1.00 . A A . 266 ASP CA   1 1 
       17 35112 1 1   9 ASP CB   C  45.919  -4.742   -6.940 1.00 . A A . 266 ASP CB   1 1 
       17 35113 1 1   9 ASP CG   C  45.947  -6.195   -6.529 1.00 . A A . 266 ASP CG   1 1 
       17 35114 1 1   9 ASP H    H  44.342  -4.754   -4.946 1.00 . A A . 266 ASP H    1 1 
       17 35115 1 1   9 ASP HA   H  44.565  -3.120   -7.259 1.00 . A A . 266 ASP HA   1 1 
       17 35116 1 1   9 ASP HB2  H  46.351  -4.662   -7.926 1.00 . A A . 266 ASP HB2  1 1 
       17 35117 1 1   9 ASP HB3  H  46.520  -4.176   -6.243 1.00 . A A . 266 ASP HB3  1 1 
       17 35118 1 1   9 ASP N    N  43.905  -4.213   -5.640 1.00 . A A . 266 ASP N    1 1 
       17 35119 1 1   9 ASP O    O  43.772  -4.696   -9.190 1.00 . A A . 266 ASP O    1 1 
       17 35120 1 1   9 ASP OD1  O  45.777  -6.479   -5.318 1.00 . A A . 266 ASP OD1  1 1 
       17 35121 1 1   9 ASP OD2  O  46.159  -7.060   -7.405 1.00 . A A . 266 ASP OD2  1 1 
       17 35122 1 1  10 LEU C    C  40.601  -5.681   -8.636 1.00 . A A . 267 LEU C    1 1 
       17 35123 1 1  10 LEU CA   C  41.860  -6.492   -8.339 1.00 . A A . 267 LEU CA   1 1 
       17 35124 1 1  10 LEU CB   C  41.499  -7.830   -7.697 1.00 . A A . 267 LEU CB   1 1 
       17 35125 1 1  10 LEU CD1  C  42.190 -10.056   -6.785 1.00 . A A . 267 LEU CD1  1 1 
       17 35126 1 1  10 LEU CD2  C  43.378  -9.110   -8.765 1.00 . A A . 267 LEU CD2  1 1 
       17 35127 1 1  10 LEU CG   C  42.671  -8.786   -7.456 1.00 . A A . 267 LEU CG   1 1 
       17 35128 1 1  10 LEU H    H  42.712  -5.867   -6.515 1.00 . A A . 267 LEU H    1 1 
       17 35129 1 1  10 LEU HA   H  42.372  -6.679   -9.271 1.00 . A A . 267 LEU HA   1 1 
       17 35130 1 1  10 LEU HB2  H  41.026  -7.629   -6.746 1.00 . A A . 267 LEU HB2  1 1 
       17 35131 1 1  10 LEU HB3  H  40.785  -8.330   -8.335 1.00 . A A . 267 LEU HB3  1 1 
       17 35132 1 1  10 LEU HD11 H  43.024 -10.728   -6.645 1.00 . A A . 267 LEU HD11 1 1 
       17 35133 1 1  10 LEU HD12 H  41.444 -10.529   -7.404 1.00 . A A . 267 LEU HD12 1 1 
       17 35134 1 1  10 LEU HD13 H  41.761  -9.812   -5.826 1.00 . A A . 267 LEU HD13 1 1 
       17 35135 1 1  10 LEU HD21 H  44.182  -9.806   -8.577 1.00 . A A . 267 LEU HD21 1 1 
       17 35136 1 1  10 LEU HD22 H  43.783  -8.204   -9.189 1.00 . A A . 267 LEU HD22 1 1 
       17 35137 1 1  10 LEU HD23 H  42.674  -9.550   -9.455 1.00 . A A . 267 LEU HD23 1 1 
       17 35138 1 1  10 LEU HG   H  43.384  -8.311   -6.797 1.00 . A A . 267 LEU HG   1 1 
       17 35139 1 1  10 LEU N    N  42.760  -5.742   -7.486 1.00 . A A . 267 LEU N    1 1 
       17 35140 1 1  10 LEU O    O  39.741  -6.107   -9.399 1.00 . A A . 267 LEU O    1 1 
       17 35141 1 1  11 GLN C    C  39.658  -2.725   -9.459 1.00 . A A . 268 GLN C    1 1 
       17 35142 1 1  11 GLN CA   C  39.368  -3.622   -8.268 1.00 . A A . 268 GLN CA   1 1 
       17 35143 1 1  11 GLN CB   C  39.061  -2.764   -7.035 1.00 . A A . 268 GLN CB   1 1 
       17 35144 1 1  11 GLN CD   C  37.313  -4.378   -6.182 1.00 . A A . 268 GLN CD   1 1 
       17 35145 1 1  11 GLN CG   C  38.529  -3.540   -5.839 1.00 . A A . 268 GLN CG   1 1 
       17 35146 1 1  11 GLN H    H  41.198  -4.229   -7.393 1.00 . A A . 268 GLN H    1 1 
       17 35147 1 1  11 GLN HA   H  38.509  -4.236   -8.494 1.00 . A A . 268 GLN HA   1 1 
       17 35148 1 1  11 GLN HB2  H  39.967  -2.263   -6.731 1.00 . A A . 268 GLN HB2  1 1 
       17 35149 1 1  11 GLN HB3  H  38.327  -2.019   -7.308 1.00 . A A . 268 GLN HB3  1 1 
       17 35150 1 1  11 GLN HE21 H  38.457  -5.975   -6.435 1.00 . A A . 268 GLN HE21 1 1 
       17 35151 1 1  11 GLN HE22 H  36.766  -6.210   -6.699 1.00 . A A . 268 GLN HE22 1 1 
       17 35152 1 1  11 GLN HG2  H  39.306  -4.194   -5.474 1.00 . A A . 268 GLN HG2  1 1 
       17 35153 1 1  11 GLN HG3  H  38.258  -2.838   -5.062 1.00 . A A . 268 GLN HG3  1 1 
       17 35154 1 1  11 GLN N    N  40.498  -4.509   -8.025 1.00 . A A . 268 GLN N    1 1 
       17 35155 1 1  11 GLN NE2  N  37.533  -5.644   -6.466 1.00 . A A . 268 GLN NE2  1 1 
       17 35156 1 1  11 GLN O    O  38.776  -2.026   -9.958 1.00 . A A . 268 GLN O    1 1 
       17 35157 1 1  11 GLN OE1  O  36.182  -3.893   -6.161 1.00 . A A . 268 GLN OE1  1 1 
       17 35158 1 1  12 SER C    C  40.726  -2.441  -12.347 1.00 . A A . 269 SER C    1 1 
       17 35159 1 1  12 SER CA   C  41.332  -1.946  -11.034 1.00 . A A . 269 SER CA   1 1 
       17 35160 1 1  12 SER CB   C  42.851  -1.948  -11.109 1.00 . A A . 269 SER CB   1 1 
       17 35161 1 1  12 SER H    H  41.552  -3.347   -9.482 1.00 . A A . 269 SER H    1 1 
       17 35162 1 1  12 SER HA   H  40.994  -0.936  -10.857 1.00 . A A . 269 SER HA   1 1 
       17 35163 1 1  12 SER HB2  H  43.194  -2.925  -11.413 1.00 . A A . 269 SER HB2  1 1 
       17 35164 1 1  12 SER HB3  H  43.179  -1.208  -11.824 1.00 . A A . 269 SER HB3  1 1 
       17 35165 1 1  12 SER HG   H  44.366  -1.763   -9.883 1.00 . A A . 269 SER HG   1 1 
       17 35166 1 1  12 SER N    N  40.898  -2.759   -9.917 1.00 . A A . 269 SER N    1 1 
       17 35167 1 1  12 SER O    O  40.501  -1.662  -13.266 1.00 . A A . 269 SER O    1 1 
       17 35168 1 1  12 SER OG   O  43.410  -1.638   -9.842 1.00 . A A . 269 SER OG   1 1 
       17 35169 1 1  13 ILE C    C  38.378  -3.840  -13.731 1.00 . A A . 270 ILE C    1 1 
       17 35170 1 1  13 ILE CA   C  39.840  -4.315  -13.622 1.00 . A A . 270 ILE CA   1 1 
       17 35171 1 1  13 ILE CB   C  39.934  -5.886  -13.597 1.00 . A A . 270 ILE CB   1 1 
       17 35172 1 1  13 ILE CD1  C  38.200  -6.712  -15.348 1.00 . A A . 270 ILE CD1  1 1 
       17 35173 1 1  13 ILE CG1  C  39.668  -6.515  -14.994 1.00 . A A . 270 ILE CG1  1 1 
       17 35174 1 1  13 ILE CG2  C  39.003  -6.481  -12.545 1.00 . A A . 270 ILE CG2  1 1 
       17 35175 1 1  13 ILE H    H  40.679  -4.326  -11.675 1.00 . A A . 270 ILE H    1 1 
       17 35176 1 1  13 ILE HA   H  40.386  -3.947  -14.480 1.00 . A A . 270 ILE HA   1 1 
       17 35177 1 1  13 ILE HB   H  40.943  -6.136  -13.298 1.00 . A A . 270 ILE HB   1 1 
       17 35178 1 1  13 ILE HD11 H  38.124  -7.148  -16.333 1.00 . A A . 270 ILE HD11 1 1 
       17 35179 1 1  13 ILE HD12 H  37.695  -5.758  -15.336 1.00 . A A . 270 ILE HD12 1 1 
       17 35180 1 1  13 ILE HD13 H  37.742  -7.371  -14.626 1.00 . A A . 270 ILE HD13 1 1 
       17 35181 1 1  13 ILE HG12 H  40.097  -5.878  -15.751 1.00 . A A . 270 ILE HG12 1 1 
       17 35182 1 1  13 ILE HG13 H  40.152  -7.480  -15.037 1.00 . A A . 270 ILE HG13 1 1 
       17 35183 1 1  13 ILE HG21 H  39.095  -7.557  -12.549 1.00 . A A . 270 ILE HG21 1 1 
       17 35184 1 1  13 ILE HG22 H  37.983  -6.207  -12.773 1.00 . A A . 270 ILE HG22 1 1 
       17 35185 1 1  13 ILE HG23 H  39.268  -6.100  -11.571 1.00 . A A . 270 ILE HG23 1 1 
       17 35186 1 1  13 ILE N    N  40.453  -3.739  -12.427 1.00 . A A . 270 ILE N    1 1 
       17 35187 1 1  13 ILE O    O  37.796  -3.796  -14.812 1.00 . A A . 270 ILE O    1 1 
       17 35188 1 1  14 LEU C    C  36.402  -1.430  -12.583 1.00 . A A . 271 LEU C    1 1 
       17 35189 1 1  14 LEU CA   C  36.451  -2.954  -12.523 1.00 . A A . 271 LEU CA   1 1 
       17 35190 1 1  14 LEU CB   C  35.814  -3.437  -11.222 1.00 . A A . 271 LEU CB   1 1 
       17 35191 1 1  14 LEU CD1  C  35.393  -5.281   -9.587 1.00 . A A . 271 LEU CD1  1 1 
       17 35192 1 1  14 LEU CD2  C  35.067  -5.689  -12.027 1.00 . A A . 271 LEU CD2  1 1 
       17 35193 1 1  14 LEU CG   C  35.881  -4.941  -10.982 1.00 . A A . 271 LEU CG   1 1 
       17 35194 1 1  14 LEU H    H  38.364  -3.431  -11.778 1.00 . A A . 271 LEU H    1 1 
       17 35195 1 1  14 LEU HA   H  35.904  -3.362  -13.358 1.00 . A A . 271 LEU HA   1 1 
       17 35196 1 1  14 LEU HB2  H  36.308  -2.939  -10.401 1.00 . A A . 271 LEU HB2  1 1 
       17 35197 1 1  14 LEU HB3  H  34.776  -3.143  -11.226 1.00 . A A . 271 LEU HB3  1 1 
       17 35198 1 1  14 LEU HD11 H  35.467  -6.346   -9.429 1.00 . A A . 271 LEU HD11 1 1 
       17 35199 1 1  14 LEU HD12 H  34.363  -4.973   -9.482 1.00 . A A . 271 LEU HD12 1 1 
       17 35200 1 1  14 LEU HD13 H  35.999  -4.765   -8.856 1.00 . A A . 271 LEU HD13 1 1 
       17 35201 1 1  14 LEU HD21 H  35.469  -5.488  -13.009 1.00 . A A . 271 LEU HD21 1 1 
       17 35202 1 1  14 LEU HD22 H  34.039  -5.360  -11.985 1.00 . A A . 271 LEU HD22 1 1 
       17 35203 1 1  14 LEU HD23 H  35.114  -6.749  -11.828 1.00 . A A . 271 LEU HD23 1 1 
       17 35204 1 1  14 LEU HG   H  36.911  -5.254  -11.069 1.00 . A A . 271 LEU HG   1 1 
       17 35205 1 1  14 LEU N    N  37.825  -3.425  -12.596 1.00 . A A . 271 LEU N    1 1 
       17 35206 1 1  14 LEU O    O  35.397  -0.816  -12.225 1.00 . A A . 271 LEU O    1 1 
       17 35207 1 1  15 ALA C    C  36.838   1.173  -14.370 1.00 . A A . 272 ALA C    1 1 
       17 35208 1 1  15 ALA CA   C  37.592   0.632  -13.150 1.00 . A A . 272 ALA CA   1 1 
       17 35209 1 1  15 ALA CB   C  39.051   1.055  -13.198 1.00 . A A . 272 ALA CB   1 1 
       17 35210 1 1  15 ALA H    H  38.245  -1.385  -13.329 1.00 . A A . 272 ALA H    1 1 
       17 35211 1 1  15 ALA HA   H  37.151   1.052  -12.259 1.00 . A A . 272 ALA HA   1 1 
       17 35212 1 1  15 ALA HB1  H  39.113   2.133  -13.205 1.00 . A A . 272 ALA HB1  1 1 
       17 35213 1 1  15 ALA HB2  H  39.510   0.662  -14.092 1.00 . A A . 272 ALA HB2  1 1 
       17 35214 1 1  15 ALA HB3  H  39.566   0.671  -12.330 1.00 . A A . 272 ALA HB3  1 1 
       17 35215 1 1  15 ALA N    N  37.488  -0.829  -13.048 1.00 . A A . 272 ALA N    1 1 
       17 35216 1 1  15 ALA O    O  37.382   1.962  -15.154 1.00 . A A . 272 ALA O    1 1 
       17 35217 1 1  16 THR C    C  34.453   2.672  -15.495 1.00 . A A . 273 THR C    1 1 
       17 35218 1 1  16 THR CA   C  34.762   1.181  -15.617 1.00 . A A . 273 THR CA   1 1 
       17 35219 1 1  16 THR CB   C  33.450   0.376  -15.653 1.00 . A A . 273 THR CB   1 1 
       17 35220 1 1  16 THR CG2  C  32.670   0.665  -16.928 1.00 . A A . 273 THR CG2  1 1 
       17 35221 1 1  16 THR H    H  35.223   0.128  -13.856 1.00 . A A . 273 THR H    1 1 
       17 35222 1 1  16 THR HA   H  35.299   1.009  -16.538 1.00 . A A . 273 THR HA   1 1 
       17 35223 1 1  16 THR HB   H  32.847   0.647  -14.799 1.00 . A A . 273 THR HB   1 1 
       17 35224 1 1  16 THR HG1  H  34.492  -1.209  -16.198 1.00 . A A . 273 THR HG1  1 1 
       17 35225 1 1  16 THR HG21 H  33.269   0.394  -17.786 1.00 . A A . 273 THR HG21 1 1 
       17 35226 1 1  16 THR HG22 H  32.432   1.718  -16.974 1.00 . A A . 273 THR HG22 1 1 
       17 35227 1 1  16 THR HG23 H  31.757   0.088  -16.931 1.00 . A A . 273 THR HG23 1 1 
       17 35228 1 1  16 THR N    N  35.596   0.749  -14.519 1.00 . A A . 273 THR N    1 1 
       17 35229 1 1  16 THR O    O  33.995   3.144  -14.447 1.00 . A A . 273 THR O    1 1 
       17 35230 1 1  16 THR OG1  O  33.758  -1.026  -15.596 1.00 . A A . 273 THR OG1  1 1 
       17 35231 1 1  17 MET C    C  33.780   5.293  -17.809 1.00 . A A . 274 MET C    1 1 
       17 35232 1 1  17 MET CA   C  34.521   4.841  -16.561 1.00 . A A . 274 MET CA   1 1 
       17 35233 1 1  17 MET CB   C  35.878   5.563  -16.436 1.00 . A A . 274 MET CB   1 1 
       17 35234 1 1  17 MET CE   C  37.967   4.666  -19.960 1.00 . A A . 274 MET CE   1 1 
       17 35235 1 1  17 MET CG   C  36.953   5.073  -17.411 1.00 . A A . 274 MET CG   1 1 
       17 35236 1 1  17 MET H    H  35.044   2.974  -17.373 1.00 . A A . 274 MET H    1 1 
       17 35237 1 1  17 MET HA   H  33.921   5.089  -15.699 1.00 . A A . 274 MET HA   1 1 
       17 35238 1 1  17 MET HB2  H  35.724   6.617  -16.609 1.00 . A A . 274 MET HB2  1 1 
       17 35239 1 1  17 MET HB3  H  36.249   5.427  -15.430 1.00 . A A . 274 MET HB3  1 1 
       17 35240 1 1  17 MET HE1  H  37.882   3.603  -19.786 1.00 . A A . 274 MET HE1  1 1 
       17 35241 1 1  17 MET HE2  H  38.910   5.019  -19.572 1.00 . A A . 274 MET HE2  1 1 
       17 35242 1 1  17 MET HE3  H  37.918   4.861  -21.022 1.00 . A A . 274 MET HE3  1 1 
       17 35243 1 1  17 MET HG2  H  37.900   5.507  -17.126 1.00 . A A . 274 MET HG2  1 1 
       17 35244 1 1  17 MET HG3  H  37.019   3.998  -17.337 1.00 . A A . 274 MET HG3  1 1 
       17 35245 1 1  17 MET N    N  34.716   3.407  -16.558 1.00 . A A . 274 MET N    1 1 
       17 35246 1 1  17 MET O    O  33.392   4.472  -18.649 1.00 . A A . 274 MET O    1 1 
       17 35247 1 1  17 MET SD   S  36.624   5.516  -19.133 1.00 . A A . 274 MET SD   1 1 
       17 35248 1 1  18 ASN C    C  33.807   8.260  -19.658 1.00 . A A . 275 ASN C    1 1 
       17 35249 1 1  18 ASN CA   C  32.912   7.179  -19.060 1.00 . A A . 275 ASN CA   1 1 
       17 35250 1 1  18 ASN CB   C  31.562   7.768  -18.624 1.00 . A A . 275 ASN CB   1 1 
       17 35251 1 1  18 ASN CG   C  30.697   8.205  -19.791 1.00 . A A . 275 ASN CG   1 1 
       17 35252 1 1  18 ASN H    H  33.897   7.183  -17.200 1.00 . A A . 275 ASN H    1 1 
       17 35253 1 1  18 ASN HA   H  32.748   6.404  -19.793 1.00 . A A . 275 ASN HA   1 1 
       17 35254 1 1  18 ASN HB2  H  31.019   7.024  -18.063 1.00 . A A . 275 ASN HB2  1 1 
       17 35255 1 1  18 ASN HB3  H  31.742   8.625  -17.993 1.00 . A A . 275 ASN HB3  1 1 
       17 35256 1 1  18 ASN HD21 H  31.305  10.088  -19.589 1.00 . A A . 275 ASN HD21 1 1 
       17 35257 1 1  18 ASN HD22 H  30.188   9.775  -20.873 1.00 . A A . 275 ASN HD22 1 1 
       17 35258 1 1  18 ASN N    N  33.581   6.589  -17.917 1.00 . A A . 275 ASN N    1 1 
       17 35259 1 1  18 ASN ND2  N  30.731   9.477  -20.116 1.00 . A A . 275 ASN ND2  1 1 
       17 35260 1 1  18 ASN O    O  34.528   8.940  -18.926 1.00 . A A . 275 ASN O    1 1 
       17 35261 1 1  18 ASN OD1  O  29.963   7.403  -20.366 1.00 . A A . 275 ASN OD1  1 1 
       17 35262 1 1  19 VAL C    C  33.883  10.720  -21.833 1.00 . A A . 276 VAL C    1 1 
       17 35263 1 1  19 VAL CA   C  34.634   9.399  -21.623 1.00 . A A . 276 VAL CA   1 1 
       17 35264 1 1  19 VAL CB   C  35.213   8.895  -22.976 1.00 . A A . 276 VAL CB   1 1 
       17 35265 1 1  19 VAL CG1  C  36.126   7.698  -22.753 1.00 . A A . 276 VAL CG1  1 1 
       17 35266 1 1  19 VAL CG2  C  34.105   8.544  -23.960 1.00 . A A . 276 VAL CG2  1 1 
       17 35267 1 1  19 VAL H    H  33.203   7.835  -21.515 1.00 . A A . 276 VAL H    1 1 
       17 35268 1 1  19 VAL HA   H  35.461   9.584  -20.954 1.00 . A A . 276 VAL HA   1 1 
       17 35269 1 1  19 VAL HB   H  35.809   9.691  -23.402 1.00 . A A . 276 VAL HB   1 1 
       17 35270 1 1  19 VAL HG11 H  35.565   6.900  -22.291 1.00 . A A . 276 VAL HG11 1 1 
       17 35271 1 1  19 VAL HG12 H  36.945   7.984  -22.108 1.00 . A A . 276 VAL HG12 1 1 
       17 35272 1 1  19 VAL HG13 H  36.517   7.362  -23.702 1.00 . A A . 276 VAL HG13 1 1 
       17 35273 1 1  19 VAL HG21 H  33.479   9.409  -24.119 1.00 . A A . 276 VAL HG21 1 1 
       17 35274 1 1  19 VAL HG22 H  33.513   7.736  -23.562 1.00 . A A . 276 VAL HG22 1 1 
       17 35275 1 1  19 VAL HG23 H  34.542   8.240  -24.900 1.00 . A A . 276 VAL HG23 1 1 
       17 35276 1 1  19 VAL N    N  33.792   8.402  -20.972 1.00 . A A . 276 VAL N    1 1 
       17 35277 1 1  19 VAL O    O  32.678  10.723  -22.128 1.00 . A A . 276 VAL O    1 1 
       17 35278 1 1  20 PRO C    C  33.467  13.429  -23.241 1.00 . A A . 277 PRO C    1 1 
       17 35279 1 1  20 PRO CA   C  33.992  13.194  -21.828 1.00 . A A . 277 PRO CA   1 1 
       17 35280 1 1  20 PRO CB   C  35.156  14.154  -21.539 1.00 . A A . 277 PRO CB   1 1 
       17 35281 1 1  20 PRO CD   C  36.006  11.939  -21.285 1.00 . A A . 277 PRO CD   1 1 
       17 35282 1 1  20 PRO CG   C  36.146  13.344  -20.783 1.00 . A A . 277 PRO CG   1 1 
       17 35283 1 1  20 PRO HA   H  33.196  13.363  -21.119 1.00 . A A . 277 PRO HA   1 1 
       17 35284 1 1  20 PRO HB2  H  35.567  14.514  -22.470 1.00 . A A . 277 PRO HB2  1 1 
       17 35285 1 1  20 PRO HB3  H  34.799  14.987  -20.951 1.00 . A A . 277 PRO HB3  1 1 
       17 35286 1 1  20 PRO HD2  H  36.646  11.777  -22.141 1.00 . A A . 277 PRO HD2  1 1 
       17 35287 1 1  20 PRO HD3  H  36.237  11.239  -20.497 1.00 . A A . 277 PRO HD3  1 1 
       17 35288 1 1  20 PRO HG2  H  37.144  13.713  -20.973 1.00 . A A . 277 PRO HG2  1 1 
       17 35289 1 1  20 PRO HG3  H  35.925  13.388  -19.726 1.00 . A A . 277 PRO HG3  1 1 
       17 35290 1 1  20 PRO N    N  34.585  11.860  -21.663 1.00 . A A . 277 PRO N    1 1 
       17 35291 1 1  20 PRO O    O  34.108  13.052  -24.230 1.00 . A A . 277 PRO O    1 1 
       17 35292 1 1  21 ALA C    C  31.268  15.819  -24.623 1.00 . A A . 278 ALA C    1 1 
       17 35293 1 1  21 ALA CA   C  31.683  14.358  -24.593 1.00 . A A . 278 ALA CA   1 1 
       17 35294 1 1  21 ALA CB   C  30.473  13.457  -24.806 1.00 . A A . 278 ALA CB   1 1 
       17 35295 1 1  21 ALA H    H  31.854  14.323  -22.499 1.00 . A A . 278 ALA H    1 1 
       17 35296 1 1  21 ALA HA   H  32.398  14.171  -25.381 1.00 . A A . 278 ALA HA   1 1 
       17 35297 1 1  21 ALA HB1  H  29.751  13.636  -24.024 1.00 . A A . 278 ALA HB1  1 1 
       17 35298 1 1  21 ALA HB2  H  30.784  12.423  -24.779 1.00 . A A . 278 ALA HB2  1 1 
       17 35299 1 1  21 ALA HB3  H  30.026  13.675  -25.764 1.00 . A A . 278 ALA HB3  1 1 
       17 35300 1 1  21 ALA N    N  32.311  14.051  -23.324 1.00 . A A . 278 ALA N    1 1 
       17 35301 1 1  21 ALA O    O  31.269  16.491  -23.585 1.00 . A A . 278 ALA O    1 1 
       17 35302 1 1  22 GLY C    C  31.640  18.627  -26.230 1.00 . A A . 279 GLY C    1 1 
       17 35303 1 1  22 GLY CA   C  30.490  17.689  -25.923 1.00 . A A . 279 GLY CA   1 1 
       17 35304 1 1  22 GLY H    H  30.943  15.735  -26.590 1.00 . A A . 279 GLY H    1 1 
       17 35305 1 1  22 GLY HA2  H  29.760  17.756  -26.716 1.00 . A A . 279 GLY HA2  1 1 
       17 35306 1 1  22 GLY HA3  H  30.028  17.997  -24.997 1.00 . A A . 279 GLY HA3  1 1 
       17 35307 1 1  22 GLY N    N  30.917  16.311  -25.797 1.00 . A A . 279 GLY N    1 1 
       17 35308 1 1  22 GLY O    O  32.463  18.909  -25.356 1.00 . A A . 279 GLY O    1 1 
       17 35309 1 1  23 PRO C    C  32.520  21.481  -27.416 1.00 . A A . 280 PRO C    1 1 
       17 35310 1 1  23 PRO CA   C  32.789  20.046  -27.881 1.00 . A A . 280 PRO CA   1 1 
       17 35311 1 1  23 PRO CB   C  32.744  19.963  -29.406 1.00 . A A . 280 PRO CB   1 1 
       17 35312 1 1  23 PRO CD   C  30.795  18.834  -28.582 1.00 . A A . 280 PRO CD   1 1 
       17 35313 1 1  23 PRO CG   C  31.318  19.673  -29.720 1.00 . A A . 280 PRO CG   1 1 
       17 35314 1 1  23 PRO HA   H  33.756  19.724  -27.522 1.00 . A A . 280 PRO HA   1 1 
       17 35315 1 1  23 PRO HB2  H  33.063  20.904  -29.830 1.00 . A A . 280 PRO HB2  1 1 
       17 35316 1 1  23 PRO HB3  H  33.392  19.169  -29.748 1.00 . A A . 280 PRO HB3  1 1 
       17 35317 1 1  23 PRO HD2  H  29.787  19.133  -28.328 1.00 . A A . 280 PRO HD2  1 1 
       17 35318 1 1  23 PRO HD3  H  30.823  17.787  -28.841 1.00 . A A . 280 PRO HD3  1 1 
       17 35319 1 1  23 PRO HG2  H  30.763  20.598  -29.789 1.00 . A A . 280 PRO HG2  1 1 
       17 35320 1 1  23 PRO HG3  H  31.251  19.126  -30.650 1.00 . A A . 280 PRO HG3  1 1 
       17 35321 1 1  23 PRO N    N  31.727  19.129  -27.472 1.00 . A A . 280 PRO N    1 1 
       17 35322 1 1  23 PRO O    O  31.550  21.746  -26.691 1.00 . A A . 280 PRO O    1 1 
       17 35323 1 1  24 ALA C    C  33.453  24.671  -28.693 1.00 . A A . 281 ALA C    1 1 
       17 35324 1 1  24 ALA CA   C  33.237  23.794  -27.473 1.00 . A A . 281 ALA CA   1 1 
       17 35325 1 1  24 ALA CB   C  34.230  24.154  -26.374 1.00 . A A . 281 ALA CB   1 1 
       17 35326 1 1  24 ALA H    H  34.117  22.130  -28.414 1.00 . A A . 281 ALA H    1 1 
       17 35327 1 1  24 ALA HA   H  32.237  23.951  -27.097 1.00 . A A . 281 ALA HA   1 1 
       17 35328 1 1  24 ALA HB1  H  34.059  23.525  -25.512 1.00 . A A . 281 ALA HB1  1 1 
       17 35329 1 1  24 ALA HB2  H  34.102  25.189  -26.096 1.00 . A A . 281 ALA HB2  1 1 
       17 35330 1 1  24 ALA HB3  H  35.236  24.002  -26.736 1.00 . A A . 281 ALA HB3  1 1 
       17 35331 1 1  24 ALA N    N  33.369  22.396  -27.833 1.00 . A A . 281 ALA N    1 1 
       17 35332 1 1  24 ALA O    O  34.097  24.253  -29.658 1.00 . A A . 281 ALA O    1 1 
       17 35333 1 1  25 GLY C    C  32.225  28.010  -29.626 1.00 . A A . 282 GLY C    1 1 
       17 35334 1 1  25 GLY CA   C  33.065  26.769  -29.774 1.00 . A A . 282 GLY CA   1 1 
       17 35335 1 1  25 GLY H    H  32.417  26.163  -27.867 1.00 . A A . 282 GLY H    1 1 
       17 35336 1 1  25 GLY HA2  H  34.102  27.056  -29.856 1.00 . A A . 282 GLY HA2  1 1 
       17 35337 1 1  25 GLY HA3  H  32.772  26.256  -30.678 1.00 . A A . 282 GLY HA3  1 1 
       17 35338 1 1  25 GLY N    N  32.918  25.872  -28.661 1.00 . A A . 282 GLY N    1 1 
       17 35339 1 1  25 GLY O    O  31.625  28.239  -28.573 1.00 . A A . 282 GLY O    1 1 
       17 35340 1 1  26 GLY C    C  32.211  31.220  -31.043 1.00 . A A . 283 GLY C    1 1 
       17 35341 1 1  26 GLY CA   C  31.397  30.023  -30.643 1.00 . A A . 283 GLY CA   1 1 
       17 35342 1 1  26 GLY H    H  32.710  28.590  -31.464 1.00 . A A . 283 GLY H    1 1 
       17 35343 1 1  26 GLY HA2  H  30.566  29.921  -31.323 1.00 . A A . 283 GLY HA2  1 1 
       17 35344 1 1  26 GLY HA3  H  31.021  30.180  -29.644 1.00 . A A . 283 GLY HA3  1 1 
       17 35345 1 1  26 GLY N    N  32.183  28.811  -30.667 1.00 . A A . 283 GLY N    1 1 
       17 35346 1 1  26 GLY O    O  33.229  31.081  -31.726 1.00 . A A . 283 GLY O    1 1 
       17 35347 1 1  27 GLN C    C  33.698  33.769  -30.022 1.00 . A A . 284 GLN C    1 1 
       17 35348 1 1  27 GLN CA   C  32.487  33.616  -30.928 1.00 . A A . 284 GLN CA   1 1 
       17 35349 1 1  27 GLN CB   C  31.571  34.829  -30.782 1.00 . A A . 284 GLN CB   1 1 
       17 35350 1 1  27 GLN CD   C  29.578  36.103  -31.638 1.00 . A A . 284 GLN CD   1 1 
       17 35351 1 1  27 GLN CG   C  30.407  34.845  -31.754 1.00 . A A . 284 GLN CG   1 1 
       17 35352 1 1  27 GLN H    H  30.948  32.432  -30.095 1.00 . A A . 284 GLN H    1 1 
       17 35353 1 1  27 GLN HA   H  32.825  33.555  -31.951 1.00 . A A . 284 GLN HA   1 1 
       17 35354 1 1  27 GLN HB2  H  31.172  34.844  -29.779 1.00 . A A . 284 GLN HB2  1 1 
       17 35355 1 1  27 GLN HB3  H  32.155  35.725  -30.937 1.00 . A A . 284 GLN HB3  1 1 
       17 35356 1 1  27 GLN HE21 H  28.425  35.245  -30.279 1.00 . A A . 284 GLN HE21 1 1 
       17 35357 1 1  27 GLN HE22 H  28.025  36.875  -30.692 1.00 . A A . 284 GLN HE22 1 1 
       17 35358 1 1  27 GLN HG2  H  30.793  34.778  -32.761 1.00 . A A . 284 GLN HG2  1 1 
       17 35359 1 1  27 GLN HG3  H  29.774  33.992  -31.555 1.00 . A A . 284 GLN HG3  1 1 
       17 35360 1 1  27 GLN N    N  31.774  32.391  -30.624 1.00 . A A . 284 GLN N    1 1 
       17 35361 1 1  27 GLN NE2  N  28.579  36.072  -30.787 1.00 . A A . 284 GLN NE2  1 1 
       17 35362 1 1  27 GLN O    O  33.890  32.990  -29.082 1.00 . A A . 284 GLN O    1 1 
       17 35363 1 1  27 GLN OE1  O  29.842  37.099  -32.309 1.00 . A A . 284 GLN OE1  1 1 
       17 35364 1 1  28 GLN C    C  35.328  35.605  -28.161 1.00 . A A . 285 GLN C    1 1 
       17 35365 1 1  28 GLN CA   C  35.695  35.026  -29.523 1.00 . A A . 285 GLN CA   1 1 
       17 35366 1 1  28 GLN CB   C  36.644  35.989  -30.281 1.00 . A A . 285 GLN CB   1 1 
       17 35367 1 1  28 GLN CD   C  34.900  37.802  -30.792 1.00 . A A . 285 GLN CD   1 1 
       17 35368 1 1  28 GLN CG   C  36.268  37.477  -30.205 1.00 . A A . 285 GLN CG   1 1 
       17 35369 1 1  28 GLN H    H  34.281  35.365  -31.048 1.00 . A A . 285 GLN H    1 1 
       17 35370 1 1  28 GLN HA   H  36.201  34.084  -29.376 1.00 . A A . 285 GLN HA   1 1 
       17 35371 1 1  28 GLN HB2  H  37.638  35.882  -29.873 1.00 . A A . 285 GLN HB2  1 1 
       17 35372 1 1  28 GLN HB3  H  36.665  35.700  -31.321 1.00 . A A . 285 GLN HB3  1 1 
       17 35373 1 1  28 GLN HE21 H  34.688  39.283  -29.498 1.00 . A A . 285 GLN HE21 1 1 
       17 35374 1 1  28 GLN HE22 H  33.369  39.050  -30.584 1.00 . A A . 285 GLN HE22 1 1 
       17 35375 1 1  28 GLN HG2  H  36.270  37.778  -29.169 1.00 . A A . 285 GLN HG2  1 1 
       17 35376 1 1  28 GLN HG3  H  37.016  38.046  -30.739 1.00 . A A . 285 GLN HG3  1 1 
       17 35377 1 1  28 GLN N    N  34.501  34.770  -30.299 1.00 . A A . 285 GLN N    1 1 
       17 35378 1 1  28 GLN NE2  N  34.255  38.811  -30.240 1.00 . A A . 285 GLN NE2  1 1 
       17 35379 1 1  28 GLN O    O  34.300  36.274  -28.013 1.00 . A A . 285 GLN O    1 1 
       17 35380 1 1  28 GLN OE1  O  34.429  37.148  -31.727 1.00 . A A . 285 GLN OE1  1 1 
       17 35381 1 1  29 VAL C    C  36.369  37.317  -25.790 1.00 . A A . 286 VAL C    1 1 
       17 35382 1 1  29 VAL CA   C  35.919  35.868  -25.850 1.00 . A A . 286 VAL CA   1 1 
       17 35383 1 1  29 VAL CB   C  36.640  35.050  -24.754 1.00 . A A . 286 VAL CB   1 1 
       17 35384 1 1  29 VAL CG1  C  36.032  33.662  -24.640 1.00 . A A . 286 VAL CG1  1 1 
       17 35385 1 1  29 VAL CG2  C  38.132  34.956  -25.040 1.00 . A A . 286 VAL CG2  1 1 
       17 35386 1 1  29 VAL H    H  36.926  34.764  -27.332 1.00 . A A . 286 VAL H    1 1 
       17 35387 1 1  29 VAL HA   H  34.855  35.831  -25.661 1.00 . A A . 286 VAL HA   1 1 
       17 35388 1 1  29 VAL HB   H  36.506  35.555  -23.808 1.00 . A A . 286 VAL HB   1 1 
       17 35389 1 1  29 VAL HG11 H  34.992  33.747  -24.358 1.00 . A A . 286 VAL HG11 1 1 
       17 35390 1 1  29 VAL HG12 H  36.563  33.096  -23.889 1.00 . A A . 286 VAL HG12 1 1 
       17 35391 1 1  29 VAL HG13 H  36.106  33.158  -25.591 1.00 . A A . 286 VAL HG13 1 1 
       17 35392 1 1  29 VAL HG21 H  38.547  35.950  -25.115 1.00 . A A . 286 VAL HG21 1 1 
       17 35393 1 1  29 VAL HG22 H  38.290  34.428  -25.969 1.00 . A A . 286 VAL HG22 1 1 
       17 35394 1 1  29 VAL HG23 H  38.619  34.424  -24.236 1.00 . A A . 286 VAL HG23 1 1 
       17 35395 1 1  29 VAL N    N  36.147  35.333  -27.171 1.00 . A A . 286 VAL N    1 1 
       17 35396 1 1  29 VAL O    O  37.264  37.730  -26.535 1.00 . A A . 286 VAL O    1 1 
       17 35397 1 1  30 ASP C    C  37.397  39.666  -24.086 1.00 . A A . 287 ASP C    1 1 
       17 35398 1 1  30 ASP CA   C  36.070  39.490  -24.782 1.00 . A A . 287 ASP CA   1 1 
       17 35399 1 1  30 ASP CB   C  34.975  40.233  -24.016 1.00 . A A . 287 ASP CB   1 1 
       17 35400 1 1  30 ASP CG   C  33.760  40.534  -24.866 1.00 . A A . 287 ASP CG   1 1 
       17 35401 1 1  30 ASP H    H  35.047  37.694  -24.359 1.00 . A A . 287 ASP H    1 1 
       17 35402 1 1  30 ASP HA   H  36.143  39.911  -25.773 1.00 . A A . 287 ASP HA   1 1 
       17 35403 1 1  30 ASP HB2  H  34.660  39.630  -23.179 1.00 . A A . 287 ASP HB2  1 1 
       17 35404 1 1  30 ASP HB3  H  35.376  41.166  -23.647 1.00 . A A . 287 ASP HB3  1 1 
       17 35405 1 1  30 ASP N    N  35.746  38.085  -24.927 1.00 . A A . 287 ASP N    1 1 
       17 35406 1 1  30 ASP O    O  37.485  39.584  -22.860 1.00 . A A . 287 ASP O    1 1 
       17 35407 1 1  30 ASP OD1  O  32.897  39.641  -25.019 1.00 . A A . 287 ASP OD1  1 1 
       17 35408 1 1  30 ASP OD2  O  33.662  41.667  -25.387 1.00 . A A . 287 ASP OD2  1 1 
       17 35409 1 1  31 LEU C    C  39.847  41.405  -23.579 1.00 . A A . 288 LEU C    1 1 
       17 35410 1 1  31 LEU CA   C  39.770  40.086  -24.328 1.00 . A A . 288 LEU CA   1 1 
       17 35411 1 1  31 LEU CB   C  40.821  40.074  -25.447 1.00 . A A . 288 LEU CB   1 1 
       17 35412 1 1  31 LEU CD1  C  41.956  38.944  -27.380 1.00 . A A . 288 LEU CD1  1 1 
       17 35413 1 1  31 LEU CD2  C  40.935  37.568  -25.564 1.00 . A A . 288 LEU CD2  1 1 
       17 35414 1 1  31 LEU CG   C  40.823  38.849  -26.369 1.00 . A A . 288 LEU CG   1 1 
       17 35415 1 1  31 LEU H    H  38.300  39.913  -25.840 1.00 . A A . 288 LEU H    1 1 
       17 35416 1 1  31 LEU HA   H  39.977  39.280  -23.642 1.00 . A A . 288 LEU HA   1 1 
       17 35417 1 1  31 LEU HB2  H  40.667  40.951  -26.054 1.00 . A A . 288 LEU HB2  1 1 
       17 35418 1 1  31 LEU HB3  H  41.795  40.149  -24.986 1.00 . A A . 288 LEU HB3  1 1 
       17 35419 1 1  31 LEU HD11 H  42.900  38.993  -26.859 1.00 . A A . 288 LEU HD11 1 1 
       17 35420 1 1  31 LEU HD12 H  41.830  39.832  -27.982 1.00 . A A . 288 LEU HD12 1 1 
       17 35421 1 1  31 LEU HD13 H  41.943  38.073  -28.019 1.00 . A A . 288 LEU HD13 1 1 
       17 35422 1 1  31 LEU HD21 H  40.079  37.480  -24.914 1.00 . A A . 288 LEU HD21 1 1 
       17 35423 1 1  31 LEU HD22 H  41.837  37.593  -24.971 1.00 . A A . 288 LEU HD22 1 1 
       17 35424 1 1  31 LEU HD23 H  40.968  36.721  -26.234 1.00 . A A . 288 LEU HD23 1 1 
       17 35425 1 1  31 LEU HG   H  39.891  38.824  -26.917 1.00 . A A . 288 LEU HG   1 1 
       17 35426 1 1  31 LEU N    N  38.436  39.891  -24.869 1.00 . A A . 288 LEU N    1 1 
       17 35427 1 1  31 LEU O    O  40.552  41.520  -22.581 1.00 . A A . 288 LEU O    1 1 
       17 35428 1 1  32 ALA C    C  38.675  43.776  -22.014 1.00 . A A . 289 ALA C    1 1 
       17 35429 1 1  32 ALA CA   C  39.084  43.743  -23.488 1.00 . A A . 289 ALA CA   1 1 
       17 35430 1 1  32 ALA CB   C  38.181  44.651  -24.303 1.00 . A A . 289 ALA CB   1 1 
       17 35431 1 1  32 ALA H    H  38.481  42.196  -24.807 1.00 . A A . 289 ALA H    1 1 
       17 35432 1 1  32 ALA HA   H  40.092  44.124  -23.571 1.00 . A A . 289 ALA HA   1 1 
       17 35433 1 1  32 ALA HB1  H  38.493  44.641  -25.336 1.00 . A A . 289 ALA HB1  1 1 
       17 35434 1 1  32 ALA HB2  H  38.240  45.658  -23.916 1.00 . A A . 289 ALA HB2  1 1 
       17 35435 1 1  32 ALA HB3  H  37.162  44.301  -24.233 1.00 . A A . 289 ALA HB3  1 1 
       17 35436 1 1  32 ALA N    N  39.078  42.388  -24.052 1.00 . A A . 289 ALA N    1 1 
       17 35437 1 1  32 ALA O    O  38.897  44.775  -21.330 1.00 . A A . 289 ALA O    1 1 
       17 35438 1 1  33 SER C    C  38.875  42.719  -19.207 1.00 . A A . 290 SER C    1 1 
       17 35439 1 1  33 SER CA   C  37.664  42.609  -20.137 1.00 . A A . 290 SER CA   1 1 
       17 35440 1 1  33 SER CB   C  36.921  41.298  -19.888 1.00 . A A . 290 SER CB   1 1 
       17 35441 1 1  33 SER H    H  37.916  41.930  -22.123 1.00 . A A . 290 SER H    1 1 
       17 35442 1 1  33 SER HA   H  36.998  43.435  -19.938 1.00 . A A . 290 SER HA   1 1 
       17 35443 1 1  33 SER HB2  H  36.707  41.201  -18.834 1.00 . A A . 290 SER HB2  1 1 
       17 35444 1 1  33 SER HB3  H  35.997  41.299  -20.447 1.00 . A A . 290 SER HB3  1 1 
       17 35445 1 1  33 SER HG   H  37.358  39.844  -21.135 1.00 . A A . 290 SER HG   1 1 
       17 35446 1 1  33 SER N    N  38.079  42.693  -21.530 1.00 . A A . 290 SER N    1 1 
       17 35447 1 1  33 SER O    O  38.798  43.308  -18.131 1.00 . A A . 290 SER O    1 1 
       17 35448 1 1  33 SER OG   O  37.703  40.189  -20.299 1.00 . A A . 290 SER OG   1 1 
       17 35449 1 1  34 VAL C    C  42.304  42.968  -19.650 1.00 . A A . 291 VAL C    1 1 
       17 35450 1 1  34 VAL CA   C  41.219  42.203  -18.874 1.00 . A A . 291 VAL CA   1 1 
       17 35451 1 1  34 VAL CB   C  41.705  40.777  -18.470 1.00 . A A . 291 VAL CB   1 1 
       17 35452 1 1  34 VAL CG1  C  41.688  39.829  -19.658 1.00 . A A . 291 VAL CG1  1 1 
       17 35453 1 1  34 VAL CG2  C  43.087  40.824  -17.832 1.00 . A A . 291 VAL CG2  1 1 
       17 35454 1 1  34 VAL H    H  39.975  41.680  -20.497 1.00 . A A . 291 VAL H    1 1 
       17 35455 1 1  34 VAL HA   H  41.005  42.757  -17.970 1.00 . A A . 291 VAL HA   1 1 
       17 35456 1 1  34 VAL HB   H  41.010  40.391  -17.737 1.00 . A A . 291 VAL HB   1 1 
       17 35457 1 1  34 VAL HG11 H  40.671  39.690  -19.993 1.00 . A A . 291 VAL HG11 1 1 
       17 35458 1 1  34 VAL HG12 H  42.109  38.878  -19.369 1.00 . A A . 291 VAL HG12 1 1 
       17 35459 1 1  34 VAL HG13 H  42.271  40.253  -20.459 1.00 . A A . 291 VAL HG13 1 1 
       17 35460 1 1  34 VAL HG21 H  43.053  41.439  -16.944 1.00 . A A . 291 VAL HG21 1 1 
       17 35461 1 1  34 VAL HG22 H  43.793  41.244  -18.533 1.00 . A A . 291 VAL HG22 1 1 
       17 35462 1 1  34 VAL HG23 H  43.395  39.824  -17.566 1.00 . A A . 291 VAL HG23 1 1 
       17 35463 1 1  34 VAL N    N  39.988  42.151  -19.636 1.00 . A A . 291 VAL N    1 1 
       17 35464 1 1  34 VAL O    O  43.129  43.678  -19.059 1.00 . A A . 291 VAL O    1 1 
       17 35465 1 1  35 LEU C    C  42.695  44.995  -22.044 1.00 . A A . 292 LEU C    1 1 
       17 35466 1 1  35 LEU CA   C  43.202  43.572  -21.837 1.00 . A A . 292 LEU CA   1 1 
       17 35467 1 1  35 LEU CB   C  43.361  42.881  -23.218 1.00 . A A . 292 LEU CB   1 1 
       17 35468 1 1  35 LEU CD1  C  45.676  41.934  -22.882 1.00 . A A . 292 LEU CD1  1 1 
       17 35469 1 1  35 LEU CD2  C  43.689  40.494  -22.450 1.00 . A A . 292 LEU CD2  1 1 
       17 35470 1 1  35 LEU CG   C  44.249  41.621  -23.294 1.00 . A A . 292 LEU CG   1 1 
       17 35471 1 1  35 LEU H    H  41.608  42.258  -21.391 1.00 . A A . 292 LEU H    1 1 
       17 35472 1 1  35 LEU HA   H  44.161  43.609  -21.342 1.00 . A A . 292 LEU HA   1 1 
       17 35473 1 1  35 LEU HB2  H  42.376  42.607  -23.563 1.00 . A A . 292 LEU HB2  1 1 
       17 35474 1 1  35 LEU HB3  H  43.761  43.613  -23.904 1.00 . A A . 292 LEU HB3  1 1 
       17 35475 1 1  35 LEU HD11 H  46.068  42.721  -23.509 1.00 . A A . 292 LEU HD11 1 1 
       17 35476 1 1  35 LEU HD12 H  46.285  41.049  -22.995 1.00 . A A . 292 LEU HD12 1 1 
       17 35477 1 1  35 LEU HD13 H  45.694  42.252  -21.850 1.00 . A A . 292 LEU HD13 1 1 
       17 35478 1 1  35 LEU HD21 H  44.222  39.581  -22.669 1.00 . A A . 292 LEU HD21 1 1 
       17 35479 1 1  35 LEU HD22 H  42.639  40.363  -22.667 1.00 . A A . 292 LEU HD22 1 1 
       17 35480 1 1  35 LEU HD23 H  43.819  40.741  -21.408 1.00 . A A . 292 LEU HD23 1 1 
       17 35481 1 1  35 LEU HG   H  44.274  41.283  -24.321 1.00 . A A . 292 LEU HG   1 1 
       17 35482 1 1  35 LEU N    N  42.276  42.847  -20.975 1.00 . A A . 292 LEU N    1 1 
       17 35483 1 1  35 LEU O    O  42.111  45.314  -23.080 1.00 . A A . 292 LEU O    1 1 
       17 35484 1 1  36 THR C    C  43.344  48.010  -22.049 1.00 . A A . 293 THR C    1 1 
       17 35485 1 1  36 THR CA   C  42.450  47.208  -21.102 1.00 . A A . 293 THR CA   1 1 
       17 35486 1 1  36 THR CB   C  42.464  47.842  -19.694 1.00 . A A . 293 THR CB   1 1 
       17 35487 1 1  36 THR CG2  C  41.271  47.369  -18.878 1.00 . A A . 293 THR CG2  1 1 
       17 35488 1 1  36 THR H    H  43.325  45.506  -20.228 1.00 . A A . 293 THR H    1 1 
       17 35489 1 1  36 THR HA   H  41.437  47.225  -21.476 1.00 . A A . 293 THR HA   1 1 
       17 35490 1 1  36 THR HB   H  42.415  48.916  -19.795 1.00 . A A . 293 THR HB   1 1 
       17 35491 1 1  36 THR HG1  H  43.932  48.221  -18.429 1.00 . A A . 293 THR HG1  1 1 
       17 35492 1 1  36 THR HG21 H  41.307  46.294  -18.778 1.00 . A A . 293 THR HG21 1 1 
       17 35493 1 1  36 THR HG22 H  40.357  47.653  -19.378 1.00 . A A . 293 THR HG22 1 1 
       17 35494 1 1  36 THR HG23 H  41.301  47.823  -17.899 1.00 . A A . 293 THR HG23 1 1 
       17 35495 1 1  36 THR N    N  42.882  45.827  -21.040 1.00 . A A . 293 THR N    1 1 
       17 35496 1 1  36 THR O    O  44.430  47.550  -22.413 1.00 . A A . 293 THR O    1 1 
       17 35497 1 1  36 THR OG1  O  43.681  47.493  -19.015 1.00 . A A . 293 THR OG1  1 1 
       17 35498 1 1  37 PRO C    C  45.132  50.226  -22.952 1.00 . A A . 294 PRO C    1 1 
       17 35499 1 1  37 PRO CA   C  43.669  50.077  -23.385 1.00 . A A . 294 PRO CA   1 1 
       17 35500 1 1  37 PRO CB   C  42.942  51.413  -23.294 1.00 . A A . 294 PRO CB   1 1 
       17 35501 1 1  37 PRO CD   C  41.570  49.804  -22.171 1.00 . A A . 294 PRO CD   1 1 
       17 35502 1 1  37 PRO CG   C  41.525  51.042  -23.028 1.00 . A A . 294 PRO CG   1 1 
       17 35503 1 1  37 PRO HA   H  43.638  49.717  -24.402 1.00 . A A . 294 PRO HA   1 1 
       17 35504 1 1  37 PRO HB2  H  43.361  52.001  -22.491 1.00 . A A . 294 PRO HB2  1 1 
       17 35505 1 1  37 PRO HB3  H  43.039  51.947  -24.229 1.00 . A A . 294 PRO HB3  1 1 
       17 35506 1 1  37 PRO HD2  H  41.503  50.067  -21.127 1.00 . A A . 294 PRO HD2  1 1 
       17 35507 1 1  37 PRO HD3  H  40.771  49.129  -22.441 1.00 . A A . 294 PRO HD3  1 1 
       17 35508 1 1  37 PRO HG2  H  41.026  51.844  -22.503 1.00 . A A . 294 PRO HG2  1 1 
       17 35509 1 1  37 PRO HG3  H  41.019  50.833  -23.959 1.00 . A A . 294 PRO HG3  1 1 
       17 35510 1 1  37 PRO N    N  42.892  49.211  -22.488 1.00 . A A . 294 PRO N    1 1 
       17 35511 1 1  37 PRO O    O  46.029  50.108  -23.769 1.00 . A A . 294 PRO O    1 1 
       17 35512 1 1  38 GLU C    C  47.585  49.351  -21.384 1.00 . A A . 295 GLU C    1 1 
       17 35513 1 1  38 GLU CA   C  46.730  50.596  -21.126 1.00 . A A . 295 GLU CA   1 1 
       17 35514 1 1  38 GLU CB   C  46.700  50.896  -19.625 1.00 . A A . 295 GLU CB   1 1 
       17 35515 1 1  38 GLU CD   C  47.748  53.182  -19.735 1.00 . A A . 295 GLU CD   1 1 
       17 35516 1 1  38 GLU CG   C  46.549  52.369  -19.293 1.00 . A A . 295 GLU CG   1 1 
       17 35517 1 1  38 GLU H    H  44.598  50.530  -21.045 1.00 . A A . 295 GLU H    1 1 
       17 35518 1 1  38 GLU HA   H  47.181  51.437  -21.636 1.00 . A A . 295 GLU HA   1 1 
       17 35519 1 1  38 GLU HB2  H  45.873  50.364  -19.181 1.00 . A A . 295 GLU HB2  1 1 
       17 35520 1 1  38 GLU HB3  H  47.620  50.542  -19.183 1.00 . A A . 295 GLU HB3  1 1 
       17 35521 1 1  38 GLU HG2  H  45.671  52.750  -19.791 1.00 . A A . 295 GLU HG2  1 1 
       17 35522 1 1  38 GLU HG3  H  46.432  52.475  -18.225 1.00 . A A . 295 GLU HG3  1 1 
       17 35523 1 1  38 GLU N    N  45.363  50.451  -21.658 1.00 . A A . 295 GLU N    1 1 
       17 35524 1 1  38 GLU O    O  48.810  49.431  -21.438 1.00 . A A . 295 GLU O    1 1 
       17 35525 1 1  38 GLU OE1  O  48.746  53.232  -18.985 1.00 . A A . 295 GLU OE1  1 1 
       17 35526 1 1  38 GLU OE2  O  47.703  53.772  -20.835 1.00 . A A . 295 GLU OE2  1 1 
       17 35527 1 1  39 ILE C    C  47.779  46.696  -23.271 1.00 . A A . 296 ILE C    1 1 
       17 35528 1 1  39 ILE CA   C  47.650  46.965  -21.779 1.00 . A A . 296 ILE CA   1 1 
       17 35529 1 1  39 ILE CB   C  46.919  45.760  -21.131 1.00 . A A . 296 ILE CB   1 1 
       17 35530 1 1  39 ILE CD1  C  47.802  46.260  -18.783 1.00 . A A . 296 ILE CD1  1 1 
       17 35531 1 1  39 ILE CG1  C  46.587  46.042  -19.658 1.00 . A A . 296 ILE CG1  1 1 
       17 35532 1 1  39 ILE CG2  C  47.763  44.493  -21.255 1.00 . A A . 296 ILE CG2  1 1 
       17 35533 1 1  39 ILE H    H  45.959  48.206  -21.511 1.00 . A A . 296 ILE H    1 1 
       17 35534 1 1  39 ILE HA   H  48.635  47.045  -21.343 1.00 . A A . 296 ILE HA   1 1 
       17 35535 1 1  39 ILE HB   H  46.003  45.599  -21.678 1.00 . A A . 296 ILE HB   1 1 
       17 35536 1 1  39 ILE HD11 H  48.354  47.117  -19.141 1.00 . A A . 296 ILE HD11 1 1 
       17 35537 1 1  39 ILE HD12 H  48.430  45.383  -18.823 1.00 . A A . 296 ILE HD12 1 1 
       17 35538 1 1  39 ILE HD13 H  47.486  46.432  -17.765 1.00 . A A . 296 ILE HD13 1 1 
       17 35539 1 1  39 ILE HG12 H  45.976  46.930  -19.599 1.00 . A A . 296 ILE HG12 1 1 
       17 35540 1 1  39 ILE HG13 H  46.033  45.205  -19.257 1.00 . A A . 296 ILE HG13 1 1 
       17 35541 1 1  39 ILE HG21 H  48.710  44.641  -20.756 1.00 . A A . 296 ILE HG21 1 1 
       17 35542 1 1  39 ILE HG22 H  47.938  44.277  -22.299 1.00 . A A . 296 ILE HG22 1 1 
       17 35543 1 1  39 ILE HG23 H  47.241  43.666  -20.798 1.00 . A A . 296 ILE HG23 1 1 
       17 35544 1 1  39 ILE N    N  46.941  48.211  -21.542 1.00 . A A . 296 ILE N    1 1 
       17 35545 1 1  39 ILE O    O  48.856  46.393  -23.765 1.00 . A A . 296 ILE O    1 1 
       17 35546 1 1  40 MET C    C  47.331  47.575  -26.266 1.00 . A A . 297 MET C    1 1 
       17 35547 1 1  40 MET CA   C  46.631  46.517  -25.407 1.00 . A A . 297 MET CA   1 1 
       17 35548 1 1  40 MET CB   C  45.179  46.330  -25.868 1.00 . A A . 297 MET CB   1 1 
       17 35549 1 1  40 MET CE   C  45.157  43.239  -26.716 1.00 . A A . 297 MET CE   1 1 
       17 35550 1 1  40 MET CG   C  45.036  45.949  -27.339 1.00 . A A . 297 MET CG   1 1 
       17 35551 1 1  40 MET H    H  45.858  47.144  -23.531 1.00 . A A . 297 MET H    1 1 
       17 35552 1 1  40 MET HA   H  47.149  45.580  -25.543 1.00 . A A . 297 MET HA   1 1 
       17 35553 1 1  40 MET HB2  H  44.723  45.553  -25.273 1.00 . A A . 297 MET HB2  1 1 
       17 35554 1 1  40 MET HB3  H  44.643  47.254  -25.704 1.00 . A A . 297 MET HB3  1 1 
       17 35555 1 1  40 MET HE1  H  44.101  43.201  -26.938 1.00 . A A . 297 MET HE1  1 1 
       17 35556 1 1  40 MET HE2  H  45.299  43.516  -25.682 1.00 . A A . 297 MET HE2  1 1 
       17 35557 1 1  40 MET HE3  H  45.596  42.268  -26.891 1.00 . A A . 297 MET HE3  1 1 
       17 35558 1 1  40 MET HG2  H  43.990  45.790  -27.554 1.00 . A A . 297 MET HG2  1 1 
       17 35559 1 1  40 MET HG3  H  45.405  46.765  -27.943 1.00 . A A . 297 MET HG3  1 1 
       17 35560 1 1  40 MET N    N  46.674  46.830  -23.981 1.00 . A A . 297 MET N    1 1 
       17 35561 1 1  40 MET O    O  47.892  47.250  -27.307 1.00 . A A . 297 MET O    1 1 
       17 35562 1 1  40 MET SD   S  45.947  44.448  -27.773 1.00 . A A . 297 MET SD   1 1 
       17 35563 1 1  41 ALA C    C  49.398  49.678  -26.941 1.00 . A A . 298 ALA C    1 1 
       17 35564 1 1  41 ALA CA   C  47.911  49.921  -26.600 1.00 . A A . 298 ALA CA   1 1 
       17 35565 1 1  41 ALA CB   C  47.705  51.278  -25.926 1.00 . A A . 298 ALA CB   1 1 
       17 35566 1 1  41 ALA H    H  46.892  49.033  -24.959 1.00 . A A . 298 ALA H    1 1 
       17 35567 1 1  41 ALA HA   H  47.373  49.943  -27.538 1.00 . A A . 298 ALA HA   1 1 
       17 35568 1 1  41 ALA HB1  H  47.975  52.064  -26.616 1.00 . A A . 298 ALA HB1  1 1 
       17 35569 1 1  41 ALA HB2  H  48.321  51.351  -25.044 1.00 . A A . 298 ALA HB2  1 1 
       17 35570 1 1  41 ALA HB3  H  46.666  51.388  -25.649 1.00 . A A . 298 ALA HB3  1 1 
       17 35571 1 1  41 ALA N    N  47.312  48.829  -25.824 1.00 . A A . 298 ALA N    1 1 
       17 35572 1 1  41 ALA O    O  49.772  49.766  -28.105 1.00 . A A . 298 ALA O    1 1 
       17 35573 1 1  42 PRO C    C  51.900  47.892  -27.115 1.00 . A A . 299 PRO C    1 1 
       17 35574 1 1  42 PRO CA   C  51.697  49.106  -26.206 1.00 . A A . 299 PRO CA   1 1 
       17 35575 1 1  42 PRO CB   C  52.291  48.835  -24.815 1.00 . A A . 299 PRO CB   1 1 
       17 35576 1 1  42 PRO CD   C  49.971  49.254  -24.500 1.00 . A A . 299 PRO CD   1 1 
       17 35577 1 1  42 PRO CG   C  51.314  49.422  -23.862 1.00 . A A . 299 PRO CG   1 1 
       17 35578 1 1  42 PRO HA   H  52.177  49.968  -26.648 1.00 . A A . 299 PRO HA   1 1 
       17 35579 1 1  42 PRO HB2  H  52.395  47.770  -24.668 1.00 . A A . 299 PRO HB2  1 1 
       17 35580 1 1  42 PRO HB3  H  53.255  49.311  -24.733 1.00 . A A . 299 PRO HB3  1 1 
       17 35581 1 1  42 PRO HD2  H  49.561  48.282  -24.265 1.00 . A A . 299 PRO HD2  1 1 
       17 35582 1 1  42 PRO HD3  H  49.303  50.035  -24.182 1.00 . A A . 299 PRO HD3  1 1 
       17 35583 1 1  42 PRO HG2  H  51.352  48.893  -22.921 1.00 . A A . 299 PRO HG2  1 1 
       17 35584 1 1  42 PRO HG3  H  51.529  50.470  -23.713 1.00 . A A . 299 PRO HG3  1 1 
       17 35585 1 1  42 PRO N    N  50.274  49.364  -25.939 1.00 . A A . 299 PRO N    1 1 
       17 35586 1 1  42 PRO O    O  52.817  47.866  -27.930 1.00 . A A . 299 PRO O    1 1 
       17 35587 1 1  43 ILE C    C  50.681  45.969  -29.226 1.00 . A A . 300 ILE C    1 1 
       17 35588 1 1  43 ILE CA   C  51.101  45.687  -27.780 1.00 . A A . 300 ILE CA   1 1 
       17 35589 1 1  43 ILE CB   C  50.230  44.527  -27.176 1.00 . A A . 300 ILE CB   1 1 
       17 35590 1 1  43 ILE CD1  C  51.212  44.685  -24.807 1.00 . A A . 300 ILE CD1  1 1 
       17 35591 1 1  43 ILE CG1  C  50.971  43.821  -26.024 1.00 . A A . 300 ILE CG1  1 1 
       17 35592 1 1  43 ILE CG2  C  49.839  43.509  -28.243 1.00 . A A . 300 ILE CG2  1 1 
       17 35593 1 1  43 ILE H    H  50.314  46.988  -26.307 1.00 . A A . 300 ILE H    1 1 
       17 35594 1 1  43 ILE HA   H  52.133  45.366  -27.785 1.00 . A A . 300 ILE HA   1 1 
       17 35595 1 1  43 ILE HB   H  49.320  44.962  -26.783 1.00 . A A . 300 ILE HB   1 1 
       17 35596 1 1  43 ILE HD11 H  50.265  45.017  -24.408 1.00 . A A . 300 ILE HD11 1 1 
       17 35597 1 1  43 ILE HD12 H  51.806  45.543  -25.088 1.00 . A A . 300 ILE HD12 1 1 
       17 35598 1 1  43 ILE HD13 H  51.738  44.113  -24.057 1.00 . A A . 300 ILE HD13 1 1 
       17 35599 1 1  43 ILE HG12 H  50.391  42.969  -25.706 1.00 . A A . 300 ILE HG12 1 1 
       17 35600 1 1  43 ILE HG13 H  51.930  43.478  -26.383 1.00 . A A . 300 ILE HG13 1 1 
       17 35601 1 1  43 ILE HG21 H  49.245  42.726  -27.794 1.00 . A A . 300 ILE HG21 1 1 
       17 35602 1 1  43 ILE HG22 H  50.730  43.081  -28.677 1.00 . A A . 300 ILE HG22 1 1 
       17 35603 1 1  43 ILE HG23 H  49.263  44.000  -29.014 1.00 . A A . 300 ILE HG23 1 1 
       17 35604 1 1  43 ILE N    N  51.027  46.900  -26.972 1.00 . A A . 300 ILE N    1 1 
       17 35605 1 1  43 ILE O    O  51.358  45.563  -30.167 1.00 . A A . 300 ILE O    1 1 
       17 35606 1 1  44 LEU C    C  50.046  47.964  -31.433 1.00 . A A . 301 LEU C    1 1 
       17 35607 1 1  44 LEU CA   C  49.073  47.021  -30.720 1.00 . A A . 301 LEU CA   1 1 
       17 35608 1 1  44 LEU CB   C  47.686  47.675  -30.612 1.00 . A A . 301 LEU CB   1 1 
       17 35609 1 1  44 LEU CD1  C  47.069  47.374  -33.053 1.00 . A A . 301 LEU CD1  1 1 
       17 35610 1 1  44 LEU CD2  C  46.247  45.739  -31.345 1.00 . A A . 301 LEU CD2  1 1 
       17 35611 1 1  44 LEU CG   C  46.614  47.191  -31.611 1.00 . A A . 301 LEU CG   1 1 
       17 35612 1 1  44 LEU H    H  49.084  46.995  -28.600 1.00 . A A . 301 LEU H    1 1 
       17 35613 1 1  44 LEU HA   H  48.992  46.106  -31.288 1.00 . A A . 301 LEU HA   1 1 
       17 35614 1 1  44 LEU HB2  H  47.314  47.502  -29.613 1.00 . A A . 301 LEU HB2  1 1 
       17 35615 1 1  44 LEU HB3  H  47.810  48.740  -30.746 1.00 . A A . 301 LEU HB3  1 1 
       17 35616 1 1  44 LEU HD11 H  47.963  46.793  -33.223 1.00 . A A . 301 LEU HD11 1 1 
       17 35617 1 1  44 LEU HD12 H  47.277  48.417  -33.236 1.00 . A A . 301 LEU HD12 1 1 
       17 35618 1 1  44 LEU HD13 H  46.290  47.039  -33.721 1.00 . A A . 301 LEU HD13 1 1 
       17 35619 1 1  44 LEU HD21 H  45.873  45.640  -30.337 1.00 . A A . 301 LEU HD21 1 1 
       17 35620 1 1  44 LEU HD22 H  47.121  45.116  -31.468 1.00 . A A . 301 LEU HD22 1 1 
       17 35621 1 1  44 LEU HD23 H  45.484  45.431  -32.043 1.00 . A A . 301 LEU HD23 1 1 
       17 35622 1 1  44 LEU HG   H  45.724  47.788  -31.475 1.00 . A A . 301 LEU HG   1 1 
       17 35623 1 1  44 LEU N    N  49.579  46.686  -29.392 1.00 . A A . 301 LEU N    1 1 
       17 35624 1 1  44 LEU O    O  50.157  47.953  -32.654 1.00 . A A . 301 LEU O    1 1 
       17 35625 1 1  45 ALA C    C  52.978  49.015  -31.730 1.00 . A A . 302 ALA C    1 1 
       17 35626 1 1  45 ALA CA   C  51.729  49.716  -31.190 1.00 . A A . 302 ALA CA   1 1 
       17 35627 1 1  45 ALA CB   C  52.109  50.738  -30.131 1.00 . A A . 302 ALA CB   1 1 
       17 35628 1 1  45 ALA H    H  50.637  48.711  -29.678 1.00 . A A . 302 ALA H    1 1 
       17 35629 1 1  45 ALA HA   H  51.249  50.240  -32.005 1.00 . A A . 302 ALA HA   1 1 
       17 35630 1 1  45 ALA HB1  H  51.215  51.226  -29.766 1.00 . A A . 302 ALA HB1  1 1 
       17 35631 1 1  45 ALA HB2  H  52.771  51.474  -30.562 1.00 . A A . 302 ALA HB2  1 1 
       17 35632 1 1  45 ALA HB3  H  52.607  50.240  -29.312 1.00 . A A . 302 ALA HB3  1 1 
       17 35633 1 1  45 ALA N    N  50.765  48.761  -30.650 1.00 . A A . 302 ALA N    1 1 
       17 35634 1 1  45 ALA O    O  53.863  49.656  -32.305 1.00 . A A . 302 ALA O    1 1 
       17 35635 1 1  46 ASN C    C  54.015  46.663  -33.526 1.00 . A A . 303 ASN C    1 1 
       17 35636 1 1  46 ASN CA   C  54.174  46.936  -32.041 1.00 . A A . 303 ASN CA   1 1 
       17 35637 1 1  46 ASN CB   C  54.317  45.608  -31.281 1.00 . A A . 303 ASN CB   1 1 
       17 35638 1 1  46 ASN CG   C  54.687  45.779  -29.813 1.00 . A A . 303 ASN CG   1 1 
       17 35639 1 1  46 ASN H    H  52.318  47.243  -31.079 1.00 . A A . 303 ASN H    1 1 
       17 35640 1 1  46 ASN HA   H  55.066  47.524  -31.891 1.00 . A A . 303 ASN HA   1 1 
       17 35641 1 1  46 ASN HB2  H  53.380  45.076  -31.328 1.00 . A A . 303 ASN HB2  1 1 
       17 35642 1 1  46 ASN HB3  H  55.081  45.012  -31.758 1.00 . A A . 303 ASN HB3  1 1 
       17 35643 1 1  46 ASN HD21 H  55.631  47.487  -30.193 1.00 . A A . 303 ASN HD21 1 1 
       17 35644 1 1  46 ASN HD22 H  55.614  46.978  -28.544 1.00 . A A . 303 ASN HD22 1 1 
       17 35645 1 1  46 ASN N    N  53.048  47.705  -31.549 1.00 . A A . 303 ASN N    1 1 
       17 35646 1 1  46 ASN ND2  N  55.383  46.855  -29.487 1.00 . A A . 303 ASN ND2  1 1 
       17 35647 1 1  46 ASN O    O  53.071  45.995  -33.948 1.00 . A A . 303 ASN O    1 1 
       17 35648 1 1  46 ASN OD1  O  54.350  44.941  -28.981 1.00 . A A . 303 ASN OD1  1 1 
       17 35649 1 1  47 ALA C    C  54.945  45.510  -36.147 1.00 . A A . 304 ALA C    1 1 
       17 35650 1 1  47 ALA CA   C  54.917  46.992  -35.766 1.00 . A A . 304 ALA CA   1 1 
       17 35651 1 1  47 ALA CB   C  56.078  47.728  -36.412 1.00 . A A . 304 ALA CB   1 1 
       17 35652 1 1  47 ALA H    H  55.686  47.681  -33.915 1.00 . A A . 304 ALA H    1 1 
       17 35653 1 1  47 ALA HA   H  53.999  47.429  -36.129 1.00 . A A . 304 ALA HA   1 1 
       17 35654 1 1  47 ALA HB1  H  56.008  47.638  -37.486 1.00 . A A . 304 ALA HB1  1 1 
       17 35655 1 1  47 ALA HB2  H  57.008  47.296  -36.074 1.00 . A A . 304 ALA HB2  1 1 
       17 35656 1 1  47 ALA HB3  H  56.044  48.771  -36.135 1.00 . A A . 304 ALA HB3  1 1 
       17 35657 1 1  47 ALA N    N  54.950  47.170  -34.318 1.00 . A A . 304 ALA N    1 1 
       17 35658 1 1  47 ALA O    O  54.467  45.122  -37.215 1.00 . A A . 304 ALA O    1 1 
       17 35659 1 1  48 ASP C    C  54.194  42.628  -35.591 1.00 . A A . 305 ASP C    1 1 
       17 35660 1 1  48 ASP CA   C  55.578  43.245  -35.480 1.00 . A A . 305 ASP CA   1 1 
       17 35661 1 1  48 ASP CB   C  56.375  42.564  -34.361 1.00 . A A . 305 ASP CB   1 1 
       17 35662 1 1  48 ASP CG   C  57.868  42.782  -34.496 1.00 . A A . 305 ASP CG   1 1 
       17 35663 1 1  48 ASP H    H  55.877  45.074  -34.442 1.00 . A A . 305 ASP H    1 1 
       17 35664 1 1  48 ASP HA   H  56.092  43.078  -36.414 1.00 . A A . 305 ASP HA   1 1 
       17 35665 1 1  48 ASP HB2  H  56.060  42.965  -33.409 1.00 . A A . 305 ASP HB2  1 1 
       17 35666 1 1  48 ASP HB3  H  56.180  41.505  -34.377 1.00 . A A . 305 ASP HB3  1 1 
       17 35667 1 1  48 ASP N    N  55.502  44.690  -35.263 1.00 . A A . 305 ASP N    1 1 
       17 35668 1 1  48 ASP O    O  53.935  41.830  -36.494 1.00 . A A . 305 ASP O    1 1 
       17 35669 1 1  48 ASP OD1  O  58.359  43.835  -34.054 1.00 . A A . 305 ASP OD1  1 1 
       17 35670 1 1  48 ASP OD2  O  58.560  41.899  -35.038 1.00 . A A . 305 ASP OD2  1 1 
       17 35671 1 1  49 VAL C    C  51.102  43.205  -35.759 1.00 . A A . 306 VAL C    1 1 
       17 35672 1 1  49 VAL CA   C  51.941  42.474  -34.718 1.00 . A A . 306 VAL CA   1 1 
       17 35673 1 1  49 VAL CB   C  51.242  42.532  -33.328 1.00 . A A . 306 VAL CB   1 1 
       17 35674 1 1  49 VAL CG1  C  52.056  41.782  -32.285 1.00 . A A . 306 VAL CG1  1 1 
       17 35675 1 1  49 VAL CG2  C  50.992  43.966  -32.888 1.00 . A A . 306 VAL CG2  1 1 
       17 35676 1 1  49 VAL H    H  53.545  43.656  -33.998 1.00 . A A . 306 VAL H    1 1 
       17 35677 1 1  49 VAL HA   H  52.016  41.437  -35.017 1.00 . A A . 306 VAL HA   1 1 
       17 35678 1 1  49 VAL HB   H  50.288  42.033  -33.418 1.00 . A A . 306 VAL HB   1 1 
       17 35679 1 1  49 VAL HG11 H  52.163  40.750  -32.584 1.00 . A A . 306 VAL HG11 1 1 
       17 35680 1 1  49 VAL HG12 H  51.552  41.830  -31.331 1.00 . A A . 306 VAL HG12 1 1 
       17 35681 1 1  49 VAL HG13 H  53.033  42.235  -32.199 1.00 . A A . 306 VAL HG13 1 1 
       17 35682 1 1  49 VAL HG21 H  50.344  44.453  -33.601 1.00 . A A . 306 VAL HG21 1 1 
       17 35683 1 1  49 VAL HG22 H  51.932  44.494  -32.836 1.00 . A A . 306 VAL HG22 1 1 
       17 35684 1 1  49 VAL HG23 H  50.523  43.968  -31.915 1.00 . A A . 306 VAL HG23 1 1 
       17 35685 1 1  49 VAL N    N  53.295  43.007  -34.688 1.00 . A A . 306 VAL N    1 1 
       17 35686 1 1  49 VAL O    O  50.208  42.620  -36.368 1.00 . A A . 306 VAL O    1 1 
       17 35687 1 1  50 GLN C    C  50.812  44.711  -38.364 1.00 . A A . 307 GLN C    1 1 
       17 35688 1 1  50 GLN CA   C  50.726  45.310  -36.972 1.00 . A A . 307 GLN CA   1 1 
       17 35689 1 1  50 GLN CB   C  51.261  46.735  -36.973 1.00 . A A . 307 GLN CB   1 1 
       17 35690 1 1  50 GLN CD   C  51.409  48.932  -35.747 1.00 . A A . 307 GLN CD   1 1 
       17 35691 1 1  50 GLN CG   C  50.773  47.562  -35.802 1.00 . A A . 307 GLN CG   1 1 
       17 35692 1 1  50 GLN H    H  52.154  44.888  -35.462 1.00 . A A . 307 GLN H    1 1 
       17 35693 1 1  50 GLN HA   H  49.686  45.334  -36.681 1.00 . A A . 307 GLN HA   1 1 
       17 35694 1 1  50 GLN HB2  H  52.339  46.700  -36.942 1.00 . A A . 307 GLN HB2  1 1 
       17 35695 1 1  50 GLN HB3  H  50.952  47.223  -37.886 1.00 . A A . 307 GLN HB3  1 1 
       17 35696 1 1  50 GLN HE21 H  51.151  48.971  -33.793 1.00 . A A . 307 GLN HE21 1 1 
       17 35697 1 1  50 GLN HE22 H  51.910  50.369  -34.480 1.00 . A A . 307 GLN HE22 1 1 
       17 35698 1 1  50 GLN HG2  H  49.703  47.685  -35.885 1.00 . A A . 307 GLN HG2  1 1 
       17 35699 1 1  50 GLN HG3  H  51.003  47.037  -34.887 1.00 . A A . 307 GLN HG3  1 1 
       17 35700 1 1  50 GLN N    N  51.427  44.484  -35.985 1.00 . A A . 307 GLN N    1 1 
       17 35701 1 1  50 GLN NE2  N  51.503  49.480  -34.560 1.00 . A A . 307 GLN NE2  1 1 
       17 35702 1 1  50 GLN O    O  49.963  44.970  -39.209 1.00 . A A . 307 GLN O    1 1 
       17 35703 1 1  50 GLN OE1  O  51.799  49.497  -36.768 1.00 . A A . 307 GLN OE1  1 1 
       17 35704 1 1  51 GLU C    C  50.766  42.395  -40.200 1.00 . A A . 308 GLU C    1 1 
       17 35705 1 1  51 GLU CA   C  52.015  43.223  -39.869 1.00 . A A . 308 GLU CA   1 1 
       17 35706 1 1  51 GLU CB   C  53.241  42.313  -39.813 1.00 . A A . 308 GLU CB   1 1 
       17 35707 1 1  51 GLU CD   C  54.628  40.565  -40.971 1.00 . A A . 308 GLU CD   1 1 
       17 35708 1 1  51 GLU CG   C  53.482  41.532  -41.089 1.00 . A A . 308 GLU CG   1 1 
       17 35709 1 1  51 GLU H    H  52.518  43.790  -37.893 1.00 . A A . 308 GLU H    1 1 
       17 35710 1 1  51 GLU HA   H  52.160  43.967  -40.637 1.00 . A A . 308 GLU HA   1 1 
       17 35711 1 1  51 GLU HB2  H  54.113  42.919  -39.616 1.00 . A A . 308 GLU HB2  1 1 
       17 35712 1 1  51 GLU HB3  H  53.113  41.610  -39.003 1.00 . A A . 308 GLU HB3  1 1 
       17 35713 1 1  51 GLU HG2  H  52.587  40.979  -41.334 1.00 . A A . 308 GLU HG2  1 1 
       17 35714 1 1  51 GLU HG3  H  53.697  42.233  -41.881 1.00 . A A . 308 GLU HG3  1 1 
       17 35715 1 1  51 GLU N    N  51.845  43.912  -38.598 1.00 . A A . 308 GLU N    1 1 
       17 35716 1 1  51 GLU O    O  50.365  42.288  -41.359 1.00 . A A . 308 GLU O    1 1 
       17 35717 1 1  51 GLU OE1  O  54.432  39.473  -40.397 1.00 . A A . 308 GLU OE1  1 1 
       17 35718 1 1  51 GLU OE2  O  55.726  40.882  -41.454 1.00 . A A . 308 GLU OE2  1 1 
       17 35719 1 1  52 ARG C    C  47.702  41.891  -39.331 1.00 . A A . 309 ARG C    1 1 
       17 35720 1 1  52 ARG CA   C  48.954  41.025  -39.341 1.00 . A A . 309 ARG CA   1 1 
       17 35721 1 1  52 ARG CB   C  48.866  39.955  -38.254 1.00 . A A . 309 ARG CB   1 1 
       17 35722 1 1  52 ARG CD   C  49.960  38.131  -39.594 1.00 . A A . 309 ARG CD   1 1 
       17 35723 1 1  52 ARG CG   C  49.989  38.929  -38.301 1.00 . A A . 309 ARG CG   1 1 
       17 35724 1 1  52 ARG CZ   C  51.018  36.091  -40.505 1.00 . A A . 309 ARG CZ   1 1 
       17 35725 1 1  52 ARG H    H  50.495  41.985  -38.261 1.00 . A A . 309 ARG H    1 1 
       17 35726 1 1  52 ARG HA   H  49.025  40.539  -40.302 1.00 . A A . 309 ARG HA   1 1 
       17 35727 1 1  52 ARG HB2  H  48.888  40.437  -37.288 1.00 . A A . 309 ARG HB2  1 1 
       17 35728 1 1  52 ARG HB3  H  47.928  39.431  -38.363 1.00 . A A . 309 ARG HB3  1 1 
       17 35729 1 1  52 ARG HD2  H  48.988  37.674  -39.699 1.00 . A A . 309 ARG HD2  1 1 
       17 35730 1 1  52 ARG HD3  H  50.132  38.804  -40.423 1.00 . A A . 309 ARG HD3  1 1 
       17 35731 1 1  52 ARG HE   H  51.680  37.127  -38.923 1.00 . A A . 309 ARG HE   1 1 
       17 35732 1 1  52 ARG HG2  H  50.936  39.443  -38.228 1.00 . A A . 309 ARG HG2  1 1 
       17 35733 1 1  52 ARG HG3  H  49.880  38.253  -37.467 1.00 . A A . 309 ARG HG3  1 1 
       17 35734 1 1  52 ARG HH11 H  49.370  36.702  -41.524 1.00 . A A . 309 ARG HH11 1 1 
       17 35735 1 1  52 ARG HH12 H  50.131  35.276  -42.138 1.00 . A A . 309 ARG HH12 1 1 
       17 35736 1 1  52 ARG HH21 H  52.675  35.220  -39.719 1.00 . A A . 309 ARG HH21 1 1 
       17 35737 1 1  52 ARG HH22 H  52.013  34.426  -41.104 1.00 . A A . 309 ARG HH22 1 1 
       17 35738 1 1  52 ARG N    N  50.147  41.836  -39.167 1.00 . A A . 309 ARG N    1 1 
       17 35739 1 1  52 ARG NE   N  50.981  37.083  -39.616 1.00 . A A . 309 ARG NE   1 1 
       17 35740 1 1  52 ARG NH1  N  50.099  36.015  -41.462 1.00 . A A . 309 ARG NH1  1 1 
       17 35741 1 1  52 ARG NH2  N  51.976  35.175  -40.437 1.00 . A A . 309 ARG NH2  1 1 
       17 35742 1 1  52 ARG O    O  46.632  41.447  -39.713 1.00 . A A . 309 ARG O    1 1 
       17 35743 1 1  53 LEU C    C  46.615  44.798  -40.197 1.00 . A A . 310 LEU C    1 1 
       17 35744 1 1  53 LEU CA   C  46.727  44.068  -38.870 1.00 . A A . 310 LEU CA   1 1 
       17 35745 1 1  53 LEU CB   C  46.864  45.082  -37.719 1.00 . A A . 310 LEU CB   1 1 
       17 35746 1 1  53 LEU CD1  C  44.891  44.289  -36.363 1.00 . A A . 310 LEU CD1  1 1 
       17 35747 1 1  53 LEU CD2  C  47.179  43.446  -35.815 1.00 . A A . 310 LEU CD2  1 1 
       17 35748 1 1  53 LEU CG   C  46.372  44.628  -36.330 1.00 . A A . 310 LEU CG   1 1 
       17 35749 1 1  53 LEU H    H  48.729  43.434  -38.592 1.00 . A A . 310 LEU H    1 1 
       17 35750 1 1  53 LEU HA   H  45.828  43.490  -38.723 1.00 . A A . 310 LEU HA   1 1 
       17 35751 1 1  53 LEU HB2  H  47.906  45.348  -37.635 1.00 . A A . 310 LEU HB2  1 1 
       17 35752 1 1  53 LEU HB3  H  46.312  45.969  -37.993 1.00 . A A . 310 LEU HB3  1 1 
       17 35753 1 1  53 LEU HD11 H  44.724  43.456  -37.029 1.00 . A A . 310 LEU HD11 1 1 
       17 35754 1 1  53 LEU HD12 H  44.334  45.145  -36.712 1.00 . A A . 310 LEU HD12 1 1 
       17 35755 1 1  53 LEU HD13 H  44.560  44.026  -35.370 1.00 . A A . 310 LEU HD13 1 1 
       17 35756 1 1  53 LEU HD21 H  48.215  43.733  -35.716 1.00 . A A . 310 LEU HD21 1 1 
       17 35757 1 1  53 LEU HD22 H  47.099  42.626  -36.512 1.00 . A A . 310 LEU HD22 1 1 
       17 35758 1 1  53 LEU HD23 H  46.795  43.140  -34.853 1.00 . A A . 310 LEU HD23 1 1 
       17 35759 1 1  53 LEU HG   H  46.499  45.449  -35.638 1.00 . A A . 310 LEU HG   1 1 
       17 35760 1 1  53 LEU N    N  47.846  43.133  -38.896 1.00 . A A . 310 LEU N    1 1 
       17 35761 1 1  53 LEU O    O  45.639  45.490  -40.449 1.00 . A A . 310 LEU O    1 1 
       17 35762 1 1  54 LEU C    C  46.458  44.756  -43.232 1.00 . A A . 311 LEU C    1 1 
       17 35763 1 1  54 LEU CA   C  47.628  45.263  -42.359 1.00 . A A . 311 LEU CA   1 1 
       17 35764 1 1  54 LEU CB   C  48.979  45.065  -43.067 1.00 . A A . 311 LEU CB   1 1 
       17 35765 1 1  54 LEU CD1  C  51.462  45.421  -43.162 1.00 . A A . 311 LEU CD1  1 1 
       17 35766 1 1  54 LEU CD2  C  49.979  47.256  -42.340 1.00 . A A . 311 LEU CD2  1 1 
       17 35767 1 1  54 LEU CG   C  50.184  45.748  -42.409 1.00 . A A . 311 LEU CG   1 1 
       17 35768 1 1  54 LEU H    H  48.393  44.097  -40.765 1.00 . A A . 311 LEU H    1 1 
       17 35769 1 1  54 LEU HA   H  47.475  46.321  -42.201 1.00 . A A . 311 LEU HA   1 1 
       17 35770 1 1  54 LEU HB2  H  49.182  44.006  -43.116 1.00 . A A . 311 LEU HB2  1 1 
       17 35771 1 1  54 LEU HB3  H  48.889  45.443  -44.075 1.00 . A A . 311 LEU HB3  1 1 
       17 35772 1 1  54 LEU HD11 H  51.371  45.749  -44.187 1.00 . A A . 311 LEU HD11 1 1 
       17 35773 1 1  54 LEU HD12 H  51.632  44.355  -43.139 1.00 . A A . 311 LEU HD12 1 1 
       17 35774 1 1  54 LEU HD13 H  52.294  45.927  -42.695 1.00 . A A . 311 LEU HD13 1 1 
       17 35775 1 1  54 LEU HD21 H  50.854  47.719  -41.909 1.00 . A A . 311 LEU HD21 1 1 
       17 35776 1 1  54 LEU HD22 H  49.119  47.475  -41.725 1.00 . A A . 311 LEU HD22 1 1 
       17 35777 1 1  54 LEU HD23 H  49.819  47.643  -43.336 1.00 . A A . 311 LEU HD23 1 1 
       17 35778 1 1  54 LEU HG   H  50.291  45.376  -41.399 1.00 . A A . 311 LEU HG   1 1 
       17 35779 1 1  54 LEU N    N  47.626  44.641  -41.040 1.00 . A A . 311 LEU N    1 1 
       17 35780 1 1  54 LEU O    O  45.738  45.560  -43.814 1.00 . A A . 311 LEU O    1 1 
       17 35781 1 1  55 PRO C    C  43.817  42.915  -43.277 1.00 . A A . 312 PRO C    1 1 
       17 35782 1 1  55 PRO CA   C  45.113  42.877  -44.099 1.00 . A A . 312 PRO CA   1 1 
       17 35783 1 1  55 PRO CB   C  45.527  41.434  -44.380 1.00 . A A . 312 PRO CB   1 1 
       17 35784 1 1  55 PRO CD   C  47.108  42.328  -42.813 1.00 . A A . 312 PRO CD   1 1 
       17 35785 1 1  55 PRO CG   C  46.398  41.064  -43.230 1.00 . A A . 312 PRO CG   1 1 
       17 35786 1 1  55 PRO HA   H  44.964  43.406  -45.029 1.00 . A A . 312 PRO HA   1 1 
       17 35787 1 1  55 PRO HB2  H  44.648  40.808  -44.430 1.00 . A A . 312 PRO HB2  1 1 
       17 35788 1 1  55 PRO HB3  H  46.067  41.385  -45.314 1.00 . A A . 312 PRO HB3  1 1 
       17 35789 1 1  55 PRO HD2  H  47.172  42.384  -41.737 1.00 . A A . 312 PRO HD2  1 1 
       17 35790 1 1  55 PRO HD3  H  48.093  42.363  -43.253 1.00 . A A . 312 PRO HD3  1 1 
       17 35791 1 1  55 PRO HG2  H  45.793  40.689  -42.419 1.00 . A A . 312 PRO HG2  1 1 
       17 35792 1 1  55 PRO HG3  H  47.115  40.318  -43.539 1.00 . A A . 312 PRO HG3  1 1 
       17 35793 1 1  55 PRO N    N  46.248  43.414  -43.351 1.00 . A A . 312 PRO N    1 1 
       17 35794 1 1  55 PRO O    O  42.755  42.516  -43.751 1.00 . A A . 312 PRO O    1 1 
       17 35795 1 1  56 TYR C    C  42.616  44.881  -40.594 1.00 . A A . 313 TYR C    1 1 
       17 35796 1 1  56 TYR CA   C  42.775  43.471  -41.146 1.00 . A A . 313 TYR CA   1 1 
       17 35797 1 1  56 TYR CB   C  42.934  42.477  -39.986 1.00 . A A . 313 TYR CB   1 1 
       17 35798 1 1  56 TYR CD1  C  41.620  40.404  -40.565 1.00 . A A . 313 TYR CD1  1 1 
       17 35799 1 1  56 TYR CD2  C  43.994  40.269  -40.593 1.00 . A A . 313 TYR CD2  1 1 
       17 35800 1 1  56 TYR CE1  C  41.537  39.075  -40.929 1.00 . A A . 313 TYR CE1  1 1 
       17 35801 1 1  56 TYR CE2  C  43.922  38.942  -40.958 1.00 . A A . 313 TYR CE2  1 1 
       17 35802 1 1  56 TYR CG   C  42.849  41.023  -40.391 1.00 . A A . 313 TYR CG   1 1 
       17 35803 1 1  56 TYR CZ   C  42.692  38.349  -41.124 1.00 . A A . 313 TYR CZ   1 1 
       17 35804 1 1  56 TYR H    H  44.790  43.718  -41.734 1.00 . A A . 313 TYR H    1 1 
       17 35805 1 1  56 TYR HA   H  41.890  43.212  -41.709 1.00 . A A . 313 TYR HA   1 1 
       17 35806 1 1  56 TYR HB2  H  43.895  42.631  -39.521 1.00 . A A . 313 TYR HB2  1 1 
       17 35807 1 1  56 TYR HB3  H  42.158  42.665  -39.258 1.00 . A A . 313 TYR HB3  1 1 
       17 35808 1 1  56 TYR HD1  H  40.717  40.975  -40.411 1.00 . A A . 313 TYR HD1  1 1 
       17 35809 1 1  56 TYR HD2  H  44.959  40.738  -40.460 1.00 . A A . 313 TYR HD2  1 1 
       17 35810 1 1  56 TYR HE1  H  40.571  38.610  -41.059 1.00 . A A . 313 TYR HE1  1 1 
       17 35811 1 1  56 TYR HE2  H  44.827  38.372  -41.111 1.00 . A A . 313 TYR HE2  1 1 
       17 35812 1 1  56 TYR HH   H  41.890  36.927  -42.118 1.00 . A A . 313 TYR HH   1 1 
       17 35813 1 1  56 TYR N    N  43.919  43.395  -42.046 1.00 . A A . 313 TYR N    1 1 
       17 35814 1 1  56 TYR O    O  42.359  45.061  -39.407 1.00 . A A . 313 TYR O    1 1 
       17 35815 1 1  56 TYR OH   O  42.614  37.028  -41.489 1.00 . A A . 313 TYR OH   1 1 
       17 35816 1 1  57 LEU C    C  41.236  47.542  -40.493 1.00 . A A . 314 LEU C    1 1 
       17 35817 1 1  57 LEU CA   C  42.637  47.277  -41.047 1.00 . A A . 314 LEU CA   1 1 
       17 35818 1 1  57 LEU CB   C  42.903  48.222  -42.230 1.00 . A A . 314 LEU CB   1 1 
       17 35819 1 1  57 LEU CD1  C  44.345  49.010  -44.120 1.00 . A A . 314 LEU CD1  1 1 
       17 35820 1 1  57 LEU CD2  C  45.378  48.462  -41.916 1.00 . A A . 314 LEU CD2  1 1 
       17 35821 1 1  57 LEU CG   C  44.274  48.109  -42.897 1.00 . A A . 314 LEU CG   1 1 
       17 35822 1 1  57 LEU H    H  42.991  45.672  -42.391 1.00 . A A . 314 LEU H    1 1 
       17 35823 1 1  57 LEU HA   H  43.364  47.465  -40.272 1.00 . A A . 314 LEU HA   1 1 
       17 35824 1 1  57 LEU HB2  H  42.150  48.038  -42.981 1.00 . A A . 314 LEU HB2  1 1 
       17 35825 1 1  57 LEU HB3  H  42.790  49.236  -41.873 1.00 . A A . 314 LEU HB3  1 1 
       17 35826 1 1  57 LEU HD11 H  45.318  48.916  -44.580 1.00 . A A . 314 LEU HD11 1 1 
       17 35827 1 1  57 LEU HD12 H  44.186  50.036  -43.821 1.00 . A A . 314 LEU HD12 1 1 
       17 35828 1 1  57 LEU HD13 H  43.583  48.718  -44.828 1.00 . A A . 314 LEU HD13 1 1 
       17 35829 1 1  57 LEU HD21 H  45.366  47.765  -41.092 1.00 . A A . 314 LEU HD21 1 1 
       17 35830 1 1  57 LEU HD22 H  45.220  49.464  -41.544 1.00 . A A . 314 LEU HD22 1 1 
       17 35831 1 1  57 LEU HD23 H  46.334  48.413  -42.417 1.00 . A A . 314 LEU HD23 1 1 
       17 35832 1 1  57 LEU HG   H  44.426  47.091  -43.225 1.00 . A A . 314 LEU HG   1 1 
       17 35833 1 1  57 LEU N    N  42.774  45.879  -41.459 1.00 . A A . 314 LEU N    1 1 
       17 35834 1 1  57 LEU O    O  40.244  47.415  -41.218 1.00 . A A . 314 LEU O    1 1 
       17 35835 1 1  58 PRO C    C  39.068  49.265  -39.305 1.00 . A A . 315 PRO C    1 1 
       17 35836 1 1  58 PRO CA   C  39.858  48.200  -38.548 1.00 . A A . 315 PRO CA   1 1 
       17 35837 1 1  58 PRO CB   C  40.275  48.727  -37.171 1.00 . A A . 315 PRO CB   1 1 
       17 35838 1 1  58 PRO CD   C  42.272  48.020  -38.263 1.00 . A A . 315 PRO CD   1 1 
       17 35839 1 1  58 PRO CG   C  41.602  48.106  -36.922 1.00 . A A . 315 PRO CG   1 1 
       17 35840 1 1  58 PRO HA   H  39.251  47.313  -38.435 1.00 . A A . 315 PRO HA   1 1 
       17 35841 1 1  58 PRO HB2  H  40.338  49.805  -37.199 1.00 . A A . 315 PRO HB2  1 1 
       17 35842 1 1  58 PRO HB3  H  39.552  48.421  -36.429 1.00 . A A . 315 PRO HB3  1 1 
       17 35843 1 1  58 PRO HD2  H  42.842  48.915  -38.462 1.00 . A A . 315 PRO HD2  1 1 
       17 35844 1 1  58 PRO HD3  H  42.905  47.145  -38.311 1.00 . A A . 315 PRO HD3  1 1 
       17 35845 1 1  58 PRO HG2  H  42.179  48.726  -36.251 1.00 . A A . 315 PRO HG2  1 1 
       17 35846 1 1  58 PRO HG3  H  41.474  47.118  -36.503 1.00 . A A . 315 PRO HG3  1 1 
       17 35847 1 1  58 PRO N    N  41.138  47.897  -39.200 1.00 . A A . 315 PRO N    1 1 
       17 35848 1 1  58 PRO O    O  39.561  50.377  -39.534 1.00 . A A . 315 PRO O    1 1 
       17 35849 1 1  59 SER C    C  37.470  50.075  -41.883 1.00 . A A . 316 SER C    1 1 
       17 35850 1 1  59 SER CA   C  36.954  49.794  -40.459 1.00 . A A . 316 SER CA   1 1 
       17 35851 1 1  59 SER CB   C  36.755  51.109  -39.671 1.00 . A A . 316 SER CB   1 1 
       17 35852 1 1  59 SER H    H  37.559  47.973  -39.570 1.00 . A A . 316 SER H    1 1 
       17 35853 1 1  59 SER HA   H  36.000  49.293  -40.541 1.00 . A A . 316 SER HA   1 1 
       17 35854 1 1  59 SER HB2  H  36.495  50.877  -38.649 1.00 . A A . 316 SER HB2  1 1 
       17 35855 1 1  59 SER HB3  H  37.677  51.672  -39.684 1.00 . A A . 316 SER HB3  1 1 
       17 35856 1 1  59 SER HG   H  36.058  52.820  -40.360 1.00 . A A . 316 SER HG   1 1 
       17 35857 1 1  59 SER N    N  37.857  48.894  -39.735 1.00 . A A . 316 SER N    1 1 
       17 35858 1 1  59 SER O    O  36.816  50.758  -42.672 1.00 . A A . 316 SER O    1 1 
       17 35859 1 1  59 SER OG   O  35.721  51.914  -40.227 1.00 . A A . 316 SER OG   1 1 
       17 35860 1 1  60 GLY C    C  39.789  51.142  -43.665 1.00 . A A . 317 GLY C    1 1 
       17 35861 1 1  60 GLY CA   C  39.237  49.741  -43.509 1.00 . A A . 317 GLY CA   1 1 
       17 35862 1 1  60 GLY H    H  39.103  48.959  -41.549 1.00 . A A . 317 GLY H    1 1 
       17 35863 1 1  60 GLY HA2  H  40.039  49.031  -43.648 1.00 . A A . 317 GLY HA2  1 1 
       17 35864 1 1  60 GLY HA3  H  38.486  49.576  -44.266 1.00 . A A . 317 GLY HA3  1 1 
       17 35865 1 1  60 GLY N    N  38.641  49.527  -42.206 1.00 . A A . 317 GLY N    1 1 
       17 35866 1 1  60 GLY O    O  40.165  51.554  -44.762 1.00 . A A . 317 GLY O    1 1 
       17 35867 1 1  61 GLU C    C  41.797  53.289  -42.257 1.00 . A A . 318 GLU C    1 1 
       17 35868 1 1  61 GLU CA   C  40.315  53.240  -42.587 1.00 . A A . 318 GLU CA   1 1 
       17 35869 1 1  61 GLU CB   C  39.511  54.098  -41.609 1.00 . A A . 318 GLU CB   1 1 
       17 35870 1 1  61 GLU CD   C  37.246  55.031  -40.982 1.00 . A A . 318 GLU CD   1 1 
       17 35871 1 1  61 GLU CG   C  38.036  54.205  -41.970 1.00 . A A . 318 GLU CG   1 1 
       17 35872 1 1  61 GLU H    H  39.532  51.482  -41.723 1.00 . A A . 318 GLU H    1 1 
       17 35873 1 1  61 GLU HA   H  40.174  53.624  -43.584 1.00 . A A . 318 GLU HA   1 1 
       17 35874 1 1  61 GLU HB2  H  39.590  53.669  -40.622 1.00 . A A . 318 GLU HB2  1 1 
       17 35875 1 1  61 GLU HB3  H  39.929  55.094  -41.594 1.00 . A A . 318 GLU HB3  1 1 
       17 35876 1 1  61 GLU HG2  H  37.949  54.660  -42.944 1.00 . A A . 318 GLU HG2  1 1 
       17 35877 1 1  61 GLU HG3  H  37.617  53.209  -42.004 1.00 . A A . 318 GLU HG3  1 1 
       17 35878 1 1  61 GLU N    N  39.832  51.875  -42.569 1.00 . A A . 318 GLU N    1 1 
       17 35879 1 1  61 GLU O    O  42.599  53.822  -43.029 1.00 . A A . 318 GLU O    1 1 
       17 35880 1 1  61 GLU OE1  O  37.539  56.236  -40.839 1.00 . A A . 318 GLU OE1  1 1 
       17 35881 1 1  61 GLU OE2  O  36.326  54.479  -40.342 1.00 . A A . 318 GLU OE2  1 1 
       17 35882 1 1  62 SER C    C  43.693  51.681  -39.565 1.00 . A A . 319 SER C    1 1 
       17 35883 1 1  62 SER CA   C  43.534  52.694  -40.687 1.00 . A A . 319 SER CA   1 1 
       17 35884 1 1  62 SER CB   C  43.979  54.092  -40.215 1.00 . A A . 319 SER CB   1 1 
       17 35885 1 1  62 SER H    H  41.473  52.312  -40.554 1.00 . A A . 319 SER H    1 1 
       17 35886 1 1  62 SER HA   H  44.144  52.392  -41.525 1.00 . A A . 319 SER HA   1 1 
       17 35887 1 1  62 SER HB2  H  43.725  54.820  -40.971 1.00 . A A . 319 SER HB2  1 1 
       17 35888 1 1  62 SER HB3  H  43.468  54.337  -39.296 1.00 . A A . 319 SER HB3  1 1 
       17 35889 1 1  62 SER HG   H  45.548  54.608  -39.162 1.00 . A A . 319 SER HG   1 1 
       17 35890 1 1  62 SER N    N  42.154  52.727  -41.123 1.00 . A A . 319 SER N    1 1 
       17 35891 1 1  62 SER O    O  42.724  51.030  -39.168 1.00 . A A . 319 SER O    1 1 
       17 35892 1 1  62 SER OG   O  45.378  54.144  -39.990 1.00 . A A . 319 SER OG   1 1 
       17 35893 1 1  63 LEU C    C  45.897  51.416  -36.868 1.00 . A A . 320 LEU C    1 1 
       17 35894 1 1  63 LEU CA   C  45.188  50.648  -37.975 1.00 . A A . 320 LEU CA   1 1 
       17 35895 1 1  63 LEU CB   C  46.057  49.452  -38.437 1.00 . A A . 320 LEU CB   1 1 
       17 35896 1 1  63 LEU CD1  C  48.305  48.434  -38.923 1.00 . A A . 320 LEU CD1  1 1 
       17 35897 1 1  63 LEU CD2  C  47.722  50.626  -39.953 1.00 . A A . 320 LEU CD2  1 1 
       17 35898 1 1  63 LEU CG   C  47.550  49.736  -38.727 1.00 . A A . 320 LEU CG   1 1 
       17 35899 1 1  63 LEU H    H  45.626  52.087  -39.448 1.00 . A A . 320 LEU H    1 1 
       17 35900 1 1  63 LEU HA   H  44.246  50.278  -37.599 1.00 . A A . 320 LEU HA   1 1 
       17 35901 1 1  63 LEU HB2  H  46.008  48.692  -37.671 1.00 . A A . 320 LEU HB2  1 1 
       17 35902 1 1  63 LEU HB3  H  45.614  49.050  -39.336 1.00 . A A . 320 LEU HB3  1 1 
       17 35903 1 1  63 LEU HD11 H  47.873  47.890  -39.750 1.00 . A A . 320 LEU HD11 1 1 
       17 35904 1 1  63 LEU HD12 H  48.235  47.839  -38.025 1.00 . A A . 320 LEU HD12 1 1 
       17 35905 1 1  63 LEU HD13 H  49.342  48.648  -39.135 1.00 . A A . 320 LEU HD13 1 1 
       17 35906 1 1  63 LEU HD21 H  48.774  50.779  -40.142 1.00 . A A . 320 LEU HD21 1 1 
       17 35907 1 1  63 LEU HD22 H  47.249  51.580  -39.776 1.00 . A A . 320 LEU HD22 1 1 
       17 35908 1 1  63 LEU HD23 H  47.267  50.153  -40.810 1.00 . A A . 320 LEU HD23 1 1 
       17 35909 1 1  63 LEU HG   H  47.981  50.244  -37.875 1.00 . A A . 320 LEU HG   1 1 
       17 35910 1 1  63 LEU N    N  44.900  51.546  -39.070 1.00 . A A . 320 LEU N    1 1 
       17 35911 1 1  63 LEU O    O  46.635  52.361  -37.150 1.00 . A A . 320 LEU O    1 1 
       17 35912 1 1  64 PRO C    C  47.833  51.478  -34.503 1.00 . A A . 321 PRO C    1 1 
       17 35913 1 1  64 PRO CA   C  46.326  51.701  -34.464 1.00 . A A . 321 PRO CA   1 1 
       17 35914 1 1  64 PRO CB   C  45.713  51.023  -33.232 1.00 . A A . 321 PRO CB   1 1 
       17 35915 1 1  64 PRO CD   C  44.743  49.996  -35.157 1.00 . A A . 321 PRO CD   1 1 
       17 35916 1 1  64 PRO CG   C  44.473  50.363  -33.730 1.00 . A A . 321 PRO CG   1 1 
       17 35917 1 1  64 PRO HA   H  46.121  52.761  -34.444 1.00 . A A . 321 PRO HA   1 1 
       17 35918 1 1  64 PRO HB2  H  46.410  50.303  -32.831 1.00 . A A . 321 PRO HB2  1 1 
       17 35919 1 1  64 PRO HB3  H  45.489  51.767  -32.483 1.00 . A A . 321 PRO HB3  1 1 
       17 35920 1 1  64 PRO HD2  H  45.208  49.022  -35.219 1.00 . A A . 321 PRO HD2  1 1 
       17 35921 1 1  64 PRO HD3  H  43.829  50.020  -35.730 1.00 . A A . 321 PRO HD3  1 1 
       17 35922 1 1  64 PRO HG2  H  44.269  49.477  -33.147 1.00 . A A . 321 PRO HG2  1 1 
       17 35923 1 1  64 PRO HG3  H  43.642  51.051  -33.671 1.00 . A A . 321 PRO HG3  1 1 
       17 35924 1 1  64 PRO N    N  45.665  51.050  -35.594 1.00 . A A . 321 PRO N    1 1 
       17 35925 1 1  64 PRO O    O  48.340  50.478  -34.002 1.00 . A A . 321 PRO O    1 1 
       17 35926 1 1  65 GLN C    C  50.707  52.767  -34.043 1.00 . A A . 322 GLN C    1 1 
       17 35927 1 1  65 GLN CA   C  49.966  52.308  -35.295 1.00 . A A . 322 GLN CA   1 1 
       17 35928 1 1  65 GLN CB   C  50.405  53.117  -36.518 1.00 . A A . 322 GLN CB   1 1 
       17 35929 1 1  65 GLN CD   C  50.218  55.286  -37.792 1.00 . A A . 322 GLN CD   1 1 
       17 35930 1 1  65 GLN CG   C  49.996  54.583  -36.472 1.00 . A A . 322 GLN CG   1 1 
       17 35931 1 1  65 GLN H    H  48.053  53.165  -35.520 1.00 . A A . 322 GLN H    1 1 
       17 35932 1 1  65 GLN HA   H  50.205  51.269  -35.471 1.00 . A A . 322 GLN HA   1 1 
       17 35933 1 1  65 GLN HB2  H  51.481  53.071  -36.596 1.00 . A A . 322 GLN HB2  1 1 
       17 35934 1 1  65 GLN HB3  H  49.971  52.673  -37.402 1.00 . A A . 322 GLN HB3  1 1 
       17 35935 1 1  65 GLN HE21 H  48.356  54.877  -38.347 1.00 . A A . 322 GLN HE21 1 1 
       17 35936 1 1  65 GLN HE22 H  49.305  55.757  -39.492 1.00 . A A . 322 GLN HE22 1 1 
       17 35937 1 1  65 GLN HG2  H  48.948  54.645  -36.222 1.00 . A A . 322 GLN HG2  1 1 
       17 35938 1 1  65 GLN HG3  H  50.578  55.083  -35.711 1.00 . A A . 322 GLN HG3  1 1 
       17 35939 1 1  65 GLN N    N  48.530  52.401  -35.132 1.00 . A A . 322 GLN N    1 1 
       17 35940 1 1  65 GLN NE2  N  49.195  55.309  -38.628 1.00 . A A . 322 GLN NE2  1 1 
       17 35941 1 1  65 GLN O    O  51.844  52.358  -33.803 1.00 . A A . 322 GLN O    1 1 
       17 35942 1 1  65 GLN OE1  O  51.298  55.817  -38.053 1.00 . A A . 322 GLN OE1  1 1 
       17 35943 1 1  66 THR C    C  49.698  53.956  -30.857 1.00 . A A . 323 THR C    1 1 
       17 35944 1 1  66 THR CA   C  50.655  54.107  -32.032 1.00 . A A . 323 THR CA   1 1 
       17 35945 1 1  66 THR CB   C  51.065  55.593  -32.163 1.00 . A A . 323 THR CB   1 1 
       17 35946 1 1  66 THR CG2  C  52.262  55.747  -33.086 1.00 . A A . 323 THR CG2  1 1 
       17 35947 1 1  66 THR H    H  49.162  53.905  -33.493 1.00 . A A . 323 THR H    1 1 
       17 35948 1 1  66 THR HA   H  51.544  53.527  -31.835 1.00 . A A . 323 THR HA   1 1 
       17 35949 1 1  66 THR HB   H  51.331  55.964  -31.183 1.00 . A A . 323 THR HB   1 1 
       17 35950 1 1  66 THR HG1  H  50.239  57.286  -32.770 1.00 . A A . 323 THR HG1  1 1 
       17 35951 1 1  66 THR HG21 H  52.009  55.380  -34.069 1.00 . A A . 323 THR HG21 1 1 
       17 35952 1 1  66 THR HG22 H  53.094  55.182  -32.693 1.00 . A A . 323 THR HG22 1 1 
       17 35953 1 1  66 THR HG23 H  52.534  56.790  -33.150 1.00 . A A . 323 THR HG23 1 1 
       17 35954 1 1  66 THR N    N  50.062  53.609  -33.253 1.00 . A A . 323 THR N    1 1 
       17 35955 1 1  66 THR O    O  48.471  54.026  -31.025 1.00 . A A . 323 THR O    1 1 
       17 35956 1 1  66 THR OG1  O  49.965  56.366  -32.668 1.00 . A A . 323 THR OG1  1 1 
       17 35957 1 1  67 ALA C    C  48.766  54.926  -28.143 1.00 . A A . 324 ALA C    1 1 
       17 35958 1 1  67 ALA CA   C  49.478  53.618  -28.454 1.00 . A A . 324 ALA CA   1 1 
       17 35959 1 1  67 ALA CB   C  50.382  53.223  -27.296 1.00 . A A . 324 ALA CB   1 1 
       17 35960 1 1  67 ALA H    H  51.238  53.676  -29.622 1.00 . A A . 324 ALA H    1 1 
       17 35961 1 1  67 ALA HA   H  48.745  52.838  -28.601 1.00 . A A . 324 ALA HA   1 1 
       17 35962 1 1  67 ALA HB1  H  50.869  52.285  -27.522 1.00 . A A . 324 ALA HB1  1 1 
       17 35963 1 1  67 ALA HB2  H  49.795  53.116  -26.397 1.00 . A A . 324 ALA HB2  1 1 
       17 35964 1 1  67 ALA HB3  H  51.129  53.988  -27.147 1.00 . A A . 324 ALA HB3  1 1 
       17 35965 1 1  67 ALA N    N  50.260  53.749  -29.675 1.00 . A A . 324 ALA N    1 1 
       17 35966 1 1  67 ALA O    O  47.687  54.939  -27.538 1.00 . A A . 324 ALA O    1 1 
       17 35967 1 1  68 ASP C    C  47.441  57.476  -28.949 1.00 . A A . 325 ASP C    1 1 
       17 35968 1 1  68 ASP CA   C  48.840  57.360  -28.383 1.00 . A A . 325 ASP CA   1 1 
       17 35969 1 1  68 ASP CB   C  49.738  58.409  -29.040 1.00 . A A . 325 ASP CB   1 1 
       17 35970 1 1  68 ASP CG   C  51.085  58.543  -28.368 1.00 . A A . 325 ASP CG   1 1 
       17 35971 1 1  68 ASP H    H  50.233  55.921  -29.053 1.00 . A A . 325 ASP H    1 1 
       17 35972 1 1  68 ASP HA   H  48.805  57.551  -27.322 1.00 . A A . 325 ASP HA   1 1 
       17 35973 1 1  68 ASP HB2  H  49.903  58.134  -30.070 1.00 . A A . 325 ASP HB2  1 1 
       17 35974 1 1  68 ASP HB3  H  49.239  59.366  -29.006 1.00 . A A . 325 ASP HB3  1 1 
       17 35975 1 1  68 ASP N    N  49.379  56.023  -28.583 1.00 . A A . 325 ASP N    1 1 
       17 35976 1 1  68 ASP O    O  46.543  57.973  -28.287 1.00 . A A . 325 ASP O    1 1 
       17 35977 1 1  68 ASP OD1  O  51.153  59.142  -27.275 1.00 . A A . 325 ASP OD1  1 1 
       17 35978 1 1  68 ASP OD2  O  52.087  58.057  -28.933 1.00 . A A . 325 ASP OD2  1 1 
       17 35979 1 1  69 GLU C    C  44.894  56.309  -30.089 1.00 . A A . 326 GLU C    1 1 
       17 35980 1 1  69 GLU CA   C  45.966  57.078  -30.847 1.00 . A A . 326 GLU CA   1 1 
       17 35981 1 1  69 GLU CB   C  46.064  56.554  -32.279 1.00 . A A . 326 GLU CB   1 1 
       17 35982 1 1  69 GLU CD   C  46.434  58.850  -33.230 1.00 . A A . 326 GLU CD   1 1 
       17 35983 1 1  69 GLU CG   C  46.912  57.417  -33.190 1.00 . A A . 326 GLU CG   1 1 
       17 35984 1 1  69 GLU H    H  48.016  56.588  -30.645 1.00 . A A . 326 GLU H    1 1 
       17 35985 1 1  69 GLU HA   H  45.678  58.118  -30.882 1.00 . A A . 326 GLU HA   1 1 
       17 35986 1 1  69 GLU HB2  H  46.495  55.564  -32.257 1.00 . A A . 326 GLU HB2  1 1 
       17 35987 1 1  69 GLU HB3  H  45.070  56.493  -32.697 1.00 . A A . 326 GLU HB3  1 1 
       17 35988 1 1  69 GLU HG2  H  47.932  57.404  -32.834 1.00 . A A . 326 GLU HG2  1 1 
       17 35989 1 1  69 GLU HG3  H  46.873  57.011  -34.190 1.00 . A A . 326 GLU HG3  1 1 
       17 35990 1 1  69 GLU N    N  47.260  57.001  -30.177 1.00 . A A . 326 GLU N    1 1 
       17 35991 1 1  69 GLU O    O  43.764  56.773  -29.955 1.00 . A A . 326 GLU O    1 1 
       17 35992 1 1  69 GLU OE1  O  45.298  59.090  -33.690 1.00 . A A . 326 GLU OE1  1 1 
       17 35993 1 1  69 GLU OE2  O  47.193  59.746  -32.808 1.00 . A A . 326 GLU OE2  1 1 
       17 35994 1 1  70 ILE C    C  43.864  54.961  -27.557 1.00 . A A . 327 ILE C    1 1 
       17 35995 1 1  70 ILE CA   C  44.317  54.297  -28.861 1.00 . A A . 327 ILE CA   1 1 
       17 35996 1 1  70 ILE CB   C  44.936  52.910  -28.559 1.00 . A A . 327 ILE CB   1 1 
       17 35997 1 1  70 ILE CD1  C  46.383  51.082  -29.601 1.00 . A A . 327 ILE CD1  1 1 
       17 35998 1 1  70 ILE CG1  C  45.573  52.339  -29.829 1.00 . A A . 327 ILE CG1  1 1 
       17 35999 1 1  70 ILE CG2  C  43.865  51.955  -28.030 1.00 . A A . 327 ILE CG2  1 1 
       17 36000 1 1  70 ILE H    H  46.192  54.857  -29.672 1.00 . A A . 327 ILE H    1 1 
       17 36001 1 1  70 ILE HA   H  43.454  54.156  -29.497 1.00 . A A . 327 ILE HA   1 1 
       17 36002 1 1  70 ILE HB   H  45.696  53.027  -27.802 1.00 . A A . 327 ILE HB   1 1 
       17 36003 1 1  70 ILE HD11 H  45.764  50.330  -29.133 1.00 . A A . 327 ILE HD11 1 1 
       17 36004 1 1  70 ILE HD12 H  47.225  51.309  -28.963 1.00 . A A . 327 ILE HD12 1 1 
       17 36005 1 1  70 ILE HD13 H  46.744  50.711  -30.549 1.00 . A A . 327 ILE HD13 1 1 
       17 36006 1 1  70 ILE HG12 H  44.793  52.102  -30.537 1.00 . A A . 327 ILE HG12 1 1 
       17 36007 1 1  70 ILE HG13 H  46.227  53.084  -30.261 1.00 . A A . 327 ILE HG13 1 1 
       17 36008 1 1  70 ILE HG21 H  43.413  52.370  -27.142 1.00 . A A . 327 ILE HG21 1 1 
       17 36009 1 1  70 ILE HG22 H  44.318  51.004  -27.793 1.00 . A A . 327 ILE HG22 1 1 
       17 36010 1 1  70 ILE HG23 H  43.106  51.808  -28.788 1.00 . A A . 327 ILE HG23 1 1 
       17 36011 1 1  70 ILE N    N  45.259  55.148  -29.575 1.00 . A A . 327 ILE N    1 1 
       17 36012 1 1  70 ILE O    O  42.676  54.964  -27.230 1.00 . A A . 327 ILE O    1 1 
       17 36013 1 1  71 GLN C    C  43.967  57.632  -25.779 1.00 . A A . 328 GLN C    1 1 
       17 36014 1 1  71 GLN CA   C  44.506  56.215  -25.574 1.00 . A A . 328 GLN CA   1 1 
       17 36015 1 1  71 GLN CB   C  45.730  56.241  -24.654 1.00 . A A . 328 GLN CB   1 1 
       17 36016 1 1  71 GLN CD   C  44.886  54.508  -22.989 1.00 . A A . 328 GLN CD   1 1 
       17 36017 1 1  71 GLN CG   C  46.009  54.922  -23.935 1.00 . A A . 328 GLN CG   1 1 
       17 36018 1 1  71 GLN H    H  45.740  55.541  -27.162 1.00 . A A . 328 GLN H    1 1 
       17 36019 1 1  71 GLN HA   H  43.734  55.633  -25.093 1.00 . A A . 328 GLN HA   1 1 
       17 36020 1 1  71 GLN HB2  H  46.600  56.493  -25.242 1.00 . A A . 328 GLN HB2  1 1 
       17 36021 1 1  71 GLN HB3  H  45.585  57.007  -23.906 1.00 . A A . 328 GLN HB3  1 1 
       17 36022 1 1  71 GLN HE21 H  46.206  53.716  -21.741 1.00 . A A . 328 GLN HE21 1 1 
       17 36023 1 1  71 GLN HE22 H  44.544  53.602  -21.269 1.00 . A A . 328 GLN HE22 1 1 
       17 36024 1 1  71 GLN HG2  H  46.136  54.143  -24.673 1.00 . A A . 328 GLN HG2  1 1 
       17 36025 1 1  71 GLN HG3  H  46.922  55.019  -23.364 1.00 . A A . 328 GLN HG3  1 1 
       17 36026 1 1  71 GLN N    N  44.811  55.553  -26.839 1.00 . A A . 328 GLN N    1 1 
       17 36027 1 1  71 GLN NE2  N  45.245  53.880  -21.895 1.00 . A A . 328 GLN NE2  1 1 
       17 36028 1 1  71 GLN O    O  43.461  58.251  -24.843 1.00 . A A . 328 GLN O    1 1 
       17 36029 1 1  71 GLN OE1  O  43.712  54.774  -23.229 1.00 . A A . 328 GLN OE1  1 1 
       17 36030 1 1  72 ASN C    C  42.136  59.423  -27.742 1.00 . A A . 329 ASN C    1 1 
       17 36031 1 1  72 ASN CA   C  43.585  59.483  -27.285 1.00 . A A . 329 ASN CA   1 1 
       17 36032 1 1  72 ASN CB   C  44.439  60.161  -28.362 1.00 . A A . 329 ASN CB   1 1 
       17 36033 1 1  72 ASN CG   C  44.006  61.591  -28.635 1.00 . A A . 329 ASN CG   1 1 
       17 36034 1 1  72 ASN H    H  44.532  57.627  -27.688 1.00 . A A . 329 ASN H    1 1 
       17 36035 1 1  72 ASN HA   H  43.638  60.066  -26.377 1.00 . A A . 329 ASN HA   1 1 
       17 36036 1 1  72 ASN HB2  H  45.470  60.174  -28.041 1.00 . A A . 329 ASN HB2  1 1 
       17 36037 1 1  72 ASN HB3  H  44.362  59.599  -29.281 1.00 . A A . 329 ASN HB3  1 1 
       17 36038 1 1  72 ASN HD21 H  44.559  61.431  -30.533 1.00 . A A . 329 ASN HD21 1 1 
       17 36039 1 1  72 ASN HD22 H  43.896  62.955  -30.060 1.00 . A A . 329 ASN HD22 1 1 
       17 36040 1 1  72 ASN N    N  44.086  58.146  -26.986 1.00 . A A . 329 ASN N    1 1 
       17 36041 1 1  72 ASN ND2  N  44.170  62.034  -29.862 1.00 . A A . 329 ASN ND2  1 1 
       17 36042 1 1  72 ASN O    O  41.339  60.313  -27.441 1.00 . A A . 329 ASN O    1 1 
       17 36043 1 1  72 ASN OD1  O  43.525  62.288  -27.742 1.00 . A A . 329 ASN OD1  1 1 
       17 36044 1 1  73 THR C    C  39.486  57.734  -27.908 1.00 . A A . 330 THR C    1 1 
       17 36045 1 1  73 THR CA   C  40.457  58.219  -28.980 1.00 . A A . 330 THR CA   1 1 
       17 36046 1 1  73 THR CB   C  40.430  57.241  -30.171 1.00 . A A . 330 THR CB   1 1 
       17 36047 1 1  73 THR CG2  C  41.033  57.882  -31.412 1.00 . A A . 330 THR CG2  1 1 
       17 36048 1 1  73 THR H    H  42.466  57.683  -28.652 1.00 . A A . 330 THR H    1 1 
       17 36049 1 1  73 THR HA   H  40.127  59.185  -29.333 1.00 . A A . 330 THR HA   1 1 
       17 36050 1 1  73 THR HB   H  39.403  56.976  -30.378 1.00 . A A . 330 THR HB   1 1 
       17 36051 1 1  73 THR HG1  H  42.081  56.160  -30.121 1.00 . A A . 330 THR HG1  1 1 
       17 36052 1 1  73 THR HG21 H  42.056  58.162  -31.211 1.00 . A A . 330 THR HG21 1 1 
       17 36053 1 1  73 THR HG22 H  40.464  58.760  -31.676 1.00 . A A . 330 THR HG22 1 1 
       17 36054 1 1  73 THR HG23 H  41.007  57.176  -32.229 1.00 . A A . 330 THR HG23 1 1 
       17 36055 1 1  73 THR N    N  41.797  58.376  -28.461 1.00 . A A . 330 THR N    1 1 
       17 36056 1 1  73 THR O    O  38.489  58.408  -27.618 1.00 . A A . 330 THR O    1 1 
       17 36057 1 1  73 THR OG1  O  41.163  56.053  -29.838 1.00 . A A . 330 THR OG1  1 1 
       17 36058 1 1  74 LEU C    C  37.549  55.628  -26.952 1.00 . A A . 331 LEU C    1 1 
       17 36059 1 1  74 LEU CA   C  38.903  55.929  -26.325 1.00 . A A . 331 LEU CA   1 1 
       17 36060 1 1  74 LEU CB   C  38.744  56.809  -25.074 1.00 . A A . 331 LEU CB   1 1 
       17 36061 1 1  74 LEU CD1  C  39.043  55.040  -23.320 1.00 . A A . 331 LEU CD1  1 1 
       17 36062 1 1  74 LEU CD2  C  41.023  56.286  -24.171 1.00 . A A . 331 LEU CD2  1 1 
       17 36063 1 1  74 LEU CG   C  39.547  56.376  -23.843 1.00 . A A . 331 LEU CG   1 1 
       17 36064 1 1  74 LEU H    H  40.627  56.112  -27.563 1.00 . A A . 331 LEU H    1 1 
       17 36065 1 1  74 LEU HA   H  39.359  54.991  -26.043 1.00 . A A . 331 LEU HA   1 1 
       17 36066 1 1  74 LEU HB2  H  39.040  57.816  -25.331 1.00 . A A . 331 LEU HB2  1 1 
       17 36067 1 1  74 LEU HB3  H  37.699  56.821  -24.805 1.00 . A A . 331 LEU HB3  1 1 
       17 36068 1 1  74 LEU HD11 H  39.153  54.288  -24.085 1.00 . A A . 331 LEU HD11 1 1 
       17 36069 1 1  74 LEU HD12 H  38.001  55.130  -23.051 1.00 . A A . 331 LEU HD12 1 1 
       17 36070 1 1  74 LEU HD13 H  39.615  54.756  -22.450 1.00 . A A . 331 LEU HD13 1 1 
       17 36071 1 1  74 LEU HD21 H  41.574  56.018  -23.281 1.00 . A A . 331 LEU HD21 1 1 
       17 36072 1 1  74 LEU HD22 H  41.371  57.239  -24.538 1.00 . A A . 331 LEU HD22 1 1 
       17 36073 1 1  74 LEU HD23 H  41.179  55.531  -24.928 1.00 . A A . 331 LEU HD23 1 1 
       17 36074 1 1  74 LEU HG   H  39.418  57.109  -23.061 1.00 . A A . 331 LEU HG   1 1 
       17 36075 1 1  74 LEU N    N  39.787  56.561  -27.318 1.00 . A A . 331 LEU N    1 1 
       17 36076 1 1  74 LEU O    O  36.535  55.474  -26.259 1.00 . A A . 331 LEU O    1 1 
       17 36077 1 1  75 THR C    C  36.080  53.776  -29.053 1.00 . A A . 332 THR C    1 1 
       17 36078 1 1  75 THR CA   C  36.375  55.273  -29.036 1.00 . A A . 332 THR CA   1 1 
       17 36079 1 1  75 THR CB   C  36.586  55.771  -30.477 1.00 . A A . 332 THR CB   1 1 
       17 36080 1 1  75 THR CG2  C  35.270  55.853  -31.229 1.00 . A A . 332 THR CG2  1 1 
       17 36081 1 1  75 THR H    H  38.406  55.641  -28.738 1.00 . A A . 332 THR H    1 1 
       17 36082 1 1  75 THR HA   H  35.547  55.808  -28.600 1.00 . A A . 332 THR HA   1 1 
       17 36083 1 1  75 THR HB   H  37.243  55.084  -30.989 1.00 . A A . 332 THR HB   1 1 
       17 36084 1 1  75 THR HG1  H  36.777  57.597  -29.758 1.00 . A A . 332 THR HG1  1 1 
       17 36085 1 1  75 THR HG21 H  34.546  56.390  -30.636 1.00 . A A . 332 THR HG21 1 1 
       17 36086 1 1  75 THR HG22 H  34.912  54.857  -31.435 1.00 . A A . 332 THR HG22 1 1 
       17 36087 1 1  75 THR HG23 H  35.428  56.374  -32.161 1.00 . A A . 332 THR HG23 1 1 
       17 36088 1 1  75 THR N    N  37.555  55.531  -28.264 1.00 . A A . 332 THR N    1 1 
       17 36089 1 1  75 THR O    O  36.835  52.999  -29.638 1.00 . A A . 332 THR O    1 1 
       17 36090 1 1  75 THR OG1  O  37.195  57.066  -30.446 1.00 . A A . 332 THR OG1  1 1 
       17 36091 1 1  76 SER C    C  34.529  51.298  -29.703 1.00 . A A . 333 SER C    1 1 
       17 36092 1 1  76 SER CA   C  34.602  51.979  -28.312 1.00 . A A . 333 SER CA   1 1 
       17 36093 1 1  76 SER CB   C  33.284  51.830  -27.548 1.00 . A A . 333 SER CB   1 1 
       17 36094 1 1  76 SER H    H  34.431  54.055  -27.952 1.00 . A A . 333 SER H    1 1 
       17 36095 1 1  76 SER HA   H  35.376  51.479  -27.748 1.00 . A A . 333 SER HA   1 1 
       17 36096 1 1  76 SER HB2  H  32.489  52.307  -28.097 1.00 . A A . 333 SER HB2  1 1 
       17 36097 1 1  76 SER HB3  H  33.057  50.782  -27.423 1.00 . A A . 333 SER HB3  1 1 
       17 36098 1 1  76 SER HG   H  34.028  51.949  -25.743 1.00 . A A . 333 SER HG   1 1 
       17 36099 1 1  76 SER N    N  34.992  53.382  -28.398 1.00 . A A . 333 SER N    1 1 
       17 36100 1 1  76 SER O    O  35.117  50.234  -29.886 1.00 . A A . 333 SER O    1 1 
       17 36101 1 1  76 SER OG   O  33.371  52.434  -26.265 1.00 . A A . 333 SER OG   1 1 
       17 36102 1 1  77 PRO C    C  35.125  51.005  -32.635 1.00 . A A . 334 PRO C    1 1 
       17 36103 1 1  77 PRO CA   C  33.738  51.338  -32.069 1.00 . A A . 334 PRO CA   1 1 
       17 36104 1 1  77 PRO CB   C  33.102  52.464  -32.886 1.00 . A A . 334 PRO CB   1 1 
       17 36105 1 1  77 PRO CD   C  32.970  53.121  -30.586 1.00 . A A . 334 PRO CD   1 1 
       17 36106 1 1  77 PRO CG   C  32.264  53.212  -31.913 1.00 . A A . 334 PRO CG   1 1 
       17 36107 1 1  77 PRO HA   H  33.112  50.459  -32.108 1.00 . A A . 334 PRO HA   1 1 
       17 36108 1 1  77 PRO HB2  H  33.878  53.089  -33.303 1.00 . A A . 334 PRO HB2  1 1 
       17 36109 1 1  77 PRO HB3  H  32.504  52.043  -33.680 1.00 . A A . 334 PRO HB3  1 1 
       17 36110 1 1  77 PRO HD2  H  33.581  53.994  -30.418 1.00 . A A . 334 PRO HD2  1 1 
       17 36111 1 1  77 PRO HD3  H  32.248  53.014  -29.795 1.00 . A A . 334 PRO HD3  1 1 
       17 36112 1 1  77 PRO HG2  H  32.178  54.243  -32.220 1.00 . A A . 334 PRO HG2  1 1 
       17 36113 1 1  77 PRO HG3  H  31.286  52.759  -31.846 1.00 . A A . 334 PRO HG3  1 1 
       17 36114 1 1  77 PRO N    N  33.805  51.898  -30.708 1.00 . A A . 334 PRO N    1 1 
       17 36115 1 1  77 PRO O    O  35.346  49.921  -33.164 1.00 . A A . 334 PRO O    1 1 
       17 36116 1 1  78 GLN C    C  38.166  50.707  -32.190 1.00 . A A . 335 GLN C    1 1 
       17 36117 1 1  78 GLN CA   C  37.413  51.752  -33.009 1.00 . A A . 335 GLN CA   1 1 
       17 36118 1 1  78 GLN CB   C  38.184  53.077  -32.989 1.00 . A A . 335 GLN CB   1 1 
       17 36119 1 1  78 GLN CD   C  37.601  53.851  -35.333 1.00 . A A . 335 GLN CD   1 1 
       17 36120 1 1  78 GLN CG   C  37.569  54.173  -33.850 1.00 . A A . 335 GLN CG   1 1 
       17 36121 1 1  78 GLN H    H  35.831  52.772  -32.037 1.00 . A A . 335 GLN H    1 1 
       17 36122 1 1  78 GLN HA   H  37.337  51.407  -34.030 1.00 . A A . 335 GLN HA   1 1 
       17 36123 1 1  78 GLN HB2  H  38.230  53.434  -31.972 1.00 . A A . 335 GLN HB2  1 1 
       17 36124 1 1  78 GLN HB3  H  39.189  52.896  -33.341 1.00 . A A . 335 GLN HB3  1 1 
       17 36125 1 1  78 GLN HE21 H  35.942  54.899  -35.612 1.00 . A A . 335 GLN HE21 1 1 
       17 36126 1 1  78 GLN HE22 H  36.617  54.163  -37.023 1.00 . A A . 335 GLN HE22 1 1 
       17 36127 1 1  78 GLN HG2  H  36.539  54.311  -33.551 1.00 . A A . 335 GLN HG2  1 1 
       17 36128 1 1  78 GLN HG3  H  38.114  55.090  -33.683 1.00 . A A . 335 GLN HG3  1 1 
       17 36129 1 1  78 GLN N    N  36.057  51.940  -32.498 1.00 . A A . 335 GLN N    1 1 
       17 36130 1 1  78 GLN NE2  N  36.623  54.352  -36.063 1.00 . A A . 335 GLN NE2  1 1 
       17 36131 1 1  78 GLN O    O  38.792  49.800  -32.744 1.00 . A A . 335 GLN O    1 1 
       17 36132 1 1  78 GLN OE1  O  38.499  53.161  -35.816 1.00 . A A . 335 GLN OE1  1 1 
       17 36133 1 1  79 PHE C    C  38.358  48.484  -30.156 1.00 . A A . 336 PHE C    1 1 
       17 36134 1 1  79 PHE CA   C  38.788  49.937  -29.964 1.00 . A A . 336 PHE CA   1 1 
       17 36135 1 1  79 PHE CB   C  38.576  50.370  -28.507 1.00 . A A . 336 PHE CB   1 1 
       17 36136 1 1  79 PHE CD1  C  40.733  49.777  -27.361 1.00 . A A . 336 PHE CD1  1 1 
       17 36137 1 1  79 PHE CD2  C  38.757  48.602  -26.726 1.00 . A A . 336 PHE CD2  1 1 
       17 36138 1 1  79 PHE CE1  C  41.466  49.043  -26.450 1.00 . A A . 336 PHE CE1  1 1 
       17 36139 1 1  79 PHE CE2  C  39.487  47.865  -25.813 1.00 . A A . 336 PHE CE2  1 1 
       17 36140 1 1  79 PHE CG   C  39.371  49.565  -27.511 1.00 . A A . 336 PHE CG   1 1 
       17 36141 1 1  79 PHE CZ   C  40.843  48.085  -25.675 1.00 . A A . 336 PHE CZ   1 1 
       17 36142 1 1  79 PHE H    H  37.532  51.553  -30.495 1.00 . A A . 336 PHE H    1 1 
       17 36143 1 1  79 PHE HA   H  39.841  50.011  -30.192 1.00 . A A . 336 PHE HA   1 1 
       17 36144 1 1  79 PHE HB2  H  38.864  51.404  -28.400 1.00 . A A . 336 PHE HB2  1 1 
       17 36145 1 1  79 PHE HB3  H  37.529  50.268  -28.259 1.00 . A A . 336 PHE HB3  1 1 
       17 36146 1 1  79 PHE HD1  H  41.222  50.525  -27.968 1.00 . A A . 336 PHE HD1  1 1 
       17 36147 1 1  79 PHE HD2  H  37.696  48.427  -26.833 1.00 . A A . 336 PHE HD2  1 1 
       17 36148 1 1  79 PHE HE1  H  42.527  49.217  -26.345 1.00 . A A . 336 PHE HE1  1 1 
       17 36149 1 1  79 PHE HE2  H  38.997  47.117  -25.209 1.00 . A A . 336 PHE HE2  1 1 
       17 36150 1 1  79 PHE HZ   H  41.414  47.510  -24.961 1.00 . A A . 336 PHE HZ   1 1 
       17 36151 1 1  79 PHE N    N  38.084  50.832  -30.871 1.00 . A A . 336 PHE N    1 1 
       17 36152 1 1  79 PHE O    O  39.201  47.588  -30.237 1.00 . A A . 336 PHE O    1 1 
       17 36153 1 1  80 GLN C    C  36.959  46.303  -31.750 1.00 . A A . 337 GLN C    1 1 
       17 36154 1 1  80 GLN CA   C  36.541  46.894  -30.406 1.00 . A A . 337 GLN CA   1 1 
       17 36155 1 1  80 GLN CB   C  35.017  46.837  -30.244 1.00 . A A . 337 GLN CB   1 1 
       17 36156 1 1  80 GLN CD   C  32.754  47.312  -31.227 1.00 . A A . 337 GLN CD   1 1 
       17 36157 1 1  80 GLN CG   C  34.241  47.533  -31.346 1.00 . A A . 337 GLN CG   1 1 
       17 36158 1 1  80 GLN H    H  36.418  49.005  -30.201 1.00 . A A . 337 GLN H    1 1 
       17 36159 1 1  80 GLN HA   H  36.992  46.297  -29.627 1.00 . A A . 337 GLN HA   1 1 
       17 36160 1 1  80 GLN HB2  H  34.711  45.802  -30.224 1.00 . A A . 337 GLN HB2  1 1 
       17 36161 1 1  80 GLN HB3  H  34.752  47.297  -29.303 1.00 . A A . 337 GLN HB3  1 1 
       17 36162 1 1  80 GLN HE21 H  32.569  48.935  -30.110 1.00 . A A . 337 GLN HE21 1 1 
       17 36163 1 1  80 GLN HE22 H  31.113  48.065  -30.426 1.00 . A A . 337 GLN HE22 1 1 
       17 36164 1 1  80 GLN HG2  H  34.438  48.594  -31.297 1.00 . A A . 337 GLN HG2  1 1 
       17 36165 1 1  80 GLN HG3  H  34.574  47.151  -32.301 1.00 . A A . 337 GLN HG3  1 1 
       17 36166 1 1  80 GLN N    N  37.051  48.251  -30.247 1.00 . A A . 337 GLN N    1 1 
       17 36167 1 1  80 GLN NE2  N  32.082  48.191  -30.520 1.00 . A A . 337 GLN NE2  1 1 
       17 36168 1 1  80 GLN O    O  37.202  45.103  -31.854 1.00 . A A . 337 GLN O    1 1 
       17 36169 1 1  80 GLN OE1  O  32.214  46.349  -31.771 1.00 . A A . 337 GLN OE1  1 1 
       17 36170 1 1  81 GLN C    C  38.951  46.354  -34.092 1.00 . A A . 338 GLN C    1 1 
       17 36171 1 1  81 GLN CA   C  37.466  46.677  -34.087 1.00 . A A . 338 GLN CA   1 1 
       17 36172 1 1  81 GLN CB   C  37.114  47.684  -35.191 1.00 . A A . 338 GLN CB   1 1 
       17 36173 1 1  81 GLN CD   C  35.286  48.629  -36.679 1.00 . A A . 338 GLN CD   1 1 
       17 36174 1 1  81 GLN CG   C  35.618  47.798  -35.451 1.00 . A A . 338 GLN CG   1 1 
       17 36175 1 1  81 GLN H    H  36.834  48.093  -32.646 1.00 . A A . 338 GLN H    1 1 
       17 36176 1 1  81 GLN HA   H  36.929  45.757  -34.275 1.00 . A A . 338 GLN HA   1 1 
       17 36177 1 1  81 GLN HB2  H  37.484  48.658  -34.906 1.00 . A A . 338 GLN HB2  1 1 
       17 36178 1 1  81 GLN HB3  H  37.595  47.379  -36.108 1.00 . A A . 338 GLN HB3  1 1 
       17 36179 1 1  81 GLN HE21 H  35.354  47.005  -37.820 1.00 . A A . 338 GLN HE21 1 1 
       17 36180 1 1  81 GLN HE22 H  34.969  48.475  -38.634 1.00 . A A . 338 GLN HE22 1 1 
       17 36181 1 1  81 GLN HG2  H  35.214  46.806  -35.591 1.00 . A A . 338 GLN HG2  1 1 
       17 36182 1 1  81 GLN HG3  H  35.151  48.253  -34.589 1.00 . A A . 338 GLN HG3  1 1 
       17 36183 1 1  81 GLN N    N  37.051  47.146  -32.778 1.00 . A A . 338 GLN N    1 1 
       17 36184 1 1  81 GLN NE2  N  35.200  47.975  -37.822 1.00 . A A . 338 GLN NE2  1 1 
       17 36185 1 1  81 GLN O    O  39.375  45.379  -34.707 1.00 . A A . 338 GLN O    1 1 
       17 36186 1 1  81 GLN OE1  O  35.101  49.847  -36.597 1.00 . A A . 338 GLN OE1  1 1 
       17 36187 1 1  82 ALA C    C  41.404  45.621  -32.508 1.00 . A A . 339 ALA C    1 1 
       17 36188 1 1  82 ALA CA   C  41.164  46.916  -33.270 1.00 . A A . 339 ALA CA   1 1 
       17 36189 1 1  82 ALA CB   C  41.849  48.079  -32.572 1.00 . A A . 339 ALA CB   1 1 
       17 36190 1 1  82 ALA H    H  39.354  47.950  -32.935 1.00 . A A . 339 ALA H    1 1 
       17 36191 1 1  82 ALA HA   H  41.572  46.820  -34.266 1.00 . A A . 339 ALA HA   1 1 
       17 36192 1 1  82 ALA HB1  H  42.910  47.886  -32.506 1.00 . A A . 339 ALA HB1  1 1 
       17 36193 1 1  82 ALA HB2  H  41.441  48.193  -31.578 1.00 . A A . 339 ALA HB2  1 1 
       17 36194 1 1  82 ALA HB3  H  41.684  48.986  -33.135 1.00 . A A . 339 ALA HB3  1 1 
       17 36195 1 1  82 ALA N    N  39.738  47.163  -33.386 1.00 . A A . 339 ALA N    1 1 
       17 36196 1 1  82 ALA O    O  42.194  44.775  -32.927 1.00 . A A . 339 ALA O    1 1 
       17 36197 1 1  83 LEU C    C  40.309  43.057  -31.350 1.00 . A A . 340 LEU C    1 1 
       17 36198 1 1  83 LEU CA   C  40.789  44.283  -30.565 1.00 . A A . 340 LEU CA   1 1 
       17 36199 1 1  83 LEU CB   C  39.950  44.489  -29.280 1.00 . A A . 340 LEU CB   1 1 
       17 36200 1 1  83 LEU CD1  C  39.350  42.160  -28.462 1.00 . A A . 340 LEU CD1  1 1 
       17 36201 1 1  83 LEU CD2  C  41.578  43.157  -27.884 1.00 . A A . 340 LEU CD2  1 1 
       17 36202 1 1  83 LEU CG   C  40.105  43.447  -28.149 1.00 . A A . 340 LEU CG   1 1 
       17 36203 1 1  83 LEU H    H  40.092  46.196  -31.114 1.00 . A A . 340 LEU H    1 1 
       17 36204 1 1  83 LEU HA   H  41.824  44.146  -30.294 1.00 . A A . 340 LEU HA   1 1 
       17 36205 1 1  83 LEU HB2  H  40.204  45.456  -28.871 1.00 . A A . 340 LEU HB2  1 1 
       17 36206 1 1  83 LEU HB3  H  38.909  44.513  -29.568 1.00 . A A . 340 LEU HB3  1 1 
       17 36207 1 1  83 LEU HD11 H  39.745  41.723  -29.366 1.00 . A A . 340 LEU HD11 1 1 
       17 36208 1 1  83 LEU HD12 H  38.302  42.385  -28.599 1.00 . A A . 340 LEU HD12 1 1 
       17 36209 1 1  83 LEU HD13 H  39.464  41.465  -27.645 1.00 . A A . 340 LEU HD13 1 1 
       17 36210 1 1  83 LEU HD21 H  42.087  44.078  -27.646 1.00 . A A . 340 LEU HD21 1 1 
       17 36211 1 1  83 LEU HD22 H  42.023  42.714  -28.763 1.00 . A A . 340 LEU HD22 1 1 
       17 36212 1 1  83 LEU HD23 H  41.667  42.474  -27.054 1.00 . A A . 340 LEU HD23 1 1 
       17 36213 1 1  83 LEU HG   H  39.681  43.859  -27.245 1.00 . A A . 340 LEU HG   1 1 
       17 36214 1 1  83 LEU N    N  40.696  45.472  -31.396 1.00 . A A . 340 LEU N    1 1 
       17 36215 1 1  83 LEU O    O  40.969  42.015  -31.355 1.00 . A A . 340 LEU O    1 1 
       17 36216 1 1  84 GLY C    C  39.535  41.635  -33.895 1.00 . A A . 341 GLY C    1 1 
       17 36217 1 1  84 GLY CA   C  38.606  42.112  -32.798 1.00 . A A . 341 GLY CA   1 1 
       17 36218 1 1  84 GLY H    H  38.693  44.061  -31.978 1.00 . A A . 341 GLY H    1 1 
       17 36219 1 1  84 GLY HA2  H  38.395  41.284  -32.137 1.00 . A A . 341 GLY HA2  1 1 
       17 36220 1 1  84 GLY HA3  H  37.680  42.445  -33.245 1.00 . A A . 341 GLY HA3  1 1 
       17 36221 1 1  84 GLY N    N  39.169  43.201  -32.020 1.00 . A A . 341 GLY N    1 1 
       17 36222 1 1  84 GLY O    O  39.755  40.430  -34.050 1.00 . A A . 341 GLY O    1 1 
       17 36223 1 1  85 MET C    C  42.272  41.589  -35.187 1.00 . A A . 342 MET C    1 1 
       17 36224 1 1  85 MET CA   C  41.011  42.239  -35.731 1.00 . A A . 342 MET CA   1 1 
       17 36225 1 1  85 MET CB   C  41.356  43.474  -36.569 1.00 . A A . 342 MET CB   1 1 
       17 36226 1 1  85 MET CE   C  38.304  43.686  -39.409 1.00 . A A . 342 MET CE   1 1 
       17 36227 1 1  85 MET CG   C  40.197  43.990  -37.407 1.00 . A A . 342 MET CG   1 1 
       17 36228 1 1  85 MET H    H  39.878  43.520  -34.478 1.00 . A A . 342 MET H    1 1 
       17 36229 1 1  85 MET HA   H  40.509  41.521  -36.364 1.00 . A A . 342 MET HA   1 1 
       17 36230 1 1  85 MET HB2  H  41.671  44.269  -35.909 1.00 . A A . 342 MET HB2  1 1 
       17 36231 1 1  85 MET HB3  H  42.171  43.232  -37.235 1.00 . A A . 342 MET HB3  1 1 
       17 36232 1 1  85 MET HE1  H  38.777  44.516  -39.913 1.00 . A A . 342 MET HE1  1 1 
       17 36233 1 1  85 MET HE2  H  37.572  44.060  -38.708 1.00 . A A . 342 MET HE2  1 1 
       17 36234 1 1  85 MET HE3  H  37.817  43.054  -40.137 1.00 . A A . 342 MET HE3  1 1 
       17 36235 1 1  85 MET HG2  H  39.404  44.307  -36.744 1.00 . A A . 342 MET HG2  1 1 
       17 36236 1 1  85 MET HG3  H  40.536  44.835  -37.988 1.00 . A A . 342 MET HG3  1 1 
       17 36237 1 1  85 MET N    N  40.091  42.576  -34.650 1.00 . A A . 342 MET N    1 1 
       17 36238 1 1  85 MET O    O  42.781  40.633  -35.763 1.00 . A A . 342 MET O    1 1 
       17 36239 1 1  85 MET SD   S  39.541  42.738  -38.530 1.00 . A A . 342 MET SD   1 1 
       17 36240 1 1  86 PHE C    C  43.674  40.097  -32.985 1.00 . A A . 343 PHE C    1 1 
       17 36241 1 1  86 PHE CA   C  43.943  41.539  -33.410 1.00 . A A . 343 PHE CA   1 1 
       17 36242 1 1  86 PHE CB   C  44.337  42.391  -32.195 1.00 . A A . 343 PHE CB   1 1 
       17 36243 1 1  86 PHE CD1  C  46.812  42.019  -31.935 1.00 . A A . 343 PHE CD1  1 1 
       17 36244 1 1  86 PHE CD2  C  45.361  41.229  -30.214 1.00 . A A . 343 PHE CD2  1 1 
       17 36245 1 1  86 PHE CE1  C  47.904  41.542  -31.238 1.00 . A A . 343 PHE CE1  1 1 
       17 36246 1 1  86 PHE CE2  C  46.451  40.750  -29.513 1.00 . A A . 343 PHE CE2  1 1 
       17 36247 1 1  86 PHE CG   C  45.528  41.870  -31.432 1.00 . A A . 343 PHE CG   1 1 
       17 36248 1 1  86 PHE CZ   C  47.723  40.905  -30.025 1.00 . A A . 343 PHE CZ   1 1 
       17 36249 1 1  86 PHE H    H  42.321  42.882  -33.657 1.00 . A A . 343 PHE H    1 1 
       17 36250 1 1  86 PHE HA   H  44.751  41.547  -34.127 1.00 . A A . 343 PHE HA   1 1 
       17 36251 1 1  86 PHE HB2  H  44.574  43.390  -32.530 1.00 . A A . 343 PHE HB2  1 1 
       17 36252 1 1  86 PHE HB3  H  43.500  42.439  -31.514 1.00 . A A . 343 PHE HB3  1 1 
       17 36253 1 1  86 PHE HD1  H  46.954  42.517  -32.882 1.00 . A A . 343 PHE HD1  1 1 
       17 36254 1 1  86 PHE HD2  H  44.367  41.106  -29.812 1.00 . A A . 343 PHE HD2  1 1 
       17 36255 1 1  86 PHE HE1  H  48.899  41.665  -31.640 1.00 . A A . 343 PHE HE1  1 1 
       17 36256 1 1  86 PHE HE2  H  46.308  40.253  -28.564 1.00 . A A . 343 PHE HE2  1 1 
       17 36257 1 1  86 PHE HZ   H  48.575  40.531  -29.478 1.00 . A A . 343 PHE HZ   1 1 
       17 36258 1 1  86 PHE N    N  42.762  42.101  -34.060 1.00 . A A . 343 PHE N    1 1 
       17 36259 1 1  86 PHE O    O  44.526  39.218  -33.144 1.00 . A A . 343 PHE O    1 1 
       17 36260 1 1  87 SER C    C  42.050  37.569  -33.218 1.00 . A A . 344 SER C    1 1 
       17 36261 1 1  87 SER CA   C  42.070  38.535  -32.033 1.00 . A A . 344 SER CA   1 1 
       17 36262 1 1  87 SER CB   C  40.687  38.596  -31.379 1.00 . A A . 344 SER CB   1 1 
       17 36263 1 1  87 SER H    H  41.847  40.609  -32.368 1.00 . A A . 344 SER H    1 1 
       17 36264 1 1  87 SER HA   H  42.788  38.186  -31.306 1.00 . A A . 344 SER HA   1 1 
       17 36265 1 1  87 SER HB2  H  39.956  38.894  -32.116 1.00 . A A . 344 SER HB2  1 1 
       17 36266 1 1  87 SER HB3  H  40.430  37.621  -30.991 1.00 . A A . 344 SER HB3  1 1 
       17 36267 1 1  87 SER HG   H  40.866  40.412  -30.656 1.00 . A A . 344 SER HG   1 1 
       17 36268 1 1  87 SER N    N  42.476  39.861  -32.464 1.00 . A A . 344 SER N    1 1 
       17 36269 1 1  87 SER O    O  42.571  36.455  -33.139 1.00 . A A . 344 SER O    1 1 
       17 36270 1 1  87 SER OG   O  40.667  39.531  -30.315 1.00 . A A . 344 SER OG   1 1 
       17 36271 1 1  88 ALA C    C  42.772  36.974  -36.111 1.00 . A A . 345 ALA C    1 1 
       17 36272 1 1  88 ALA CA   C  41.384  37.200  -35.525 1.00 . A A . 345 ALA CA   1 1 
       17 36273 1 1  88 ALA CB   C  40.473  37.859  -36.552 1.00 . A A . 345 ALA CB   1 1 
       17 36274 1 1  88 ALA H    H  41.065  38.914  -34.326 1.00 . A A . 345 ALA H    1 1 
       17 36275 1 1  88 ALA HA   H  40.958  36.245  -35.255 1.00 . A A . 345 ALA HA   1 1 
       17 36276 1 1  88 ALA HB1  H  40.391  37.224  -37.421 1.00 . A A . 345 ALA HB1  1 1 
       17 36277 1 1  88 ALA HB2  H  40.889  38.814  -36.841 1.00 . A A . 345 ALA HB2  1 1 
       17 36278 1 1  88 ALA HB3  H  39.495  38.009  -36.121 1.00 . A A . 345 ALA HB3  1 1 
       17 36279 1 1  88 ALA N    N  41.462  38.013  -34.322 1.00 . A A . 345 ALA N    1 1 
       17 36280 1 1  88 ALA O    O  43.083  35.886  -36.598 1.00 . A A . 345 ALA O    1 1 
       17 36281 1 1  89 ALA C    C  45.777  36.849  -35.889 1.00 . A A . 346 ALA C    1 1 
       17 36282 1 1  89 ALA CA   C  44.962  37.946  -36.564 1.00 . A A . 346 ALA CA   1 1 
       17 36283 1 1  89 ALA CB   C  45.648  39.293  -36.396 1.00 . A A . 346 ALA CB   1 1 
       17 36284 1 1  89 ALA H    H  43.289  38.841  -35.634 1.00 . A A . 346 ALA H    1 1 
       17 36285 1 1  89 ALA HA   H  44.900  37.731  -37.621 1.00 . A A . 346 ALA HA   1 1 
       17 36286 1 1  89 ALA HB1  H  46.641  39.246  -36.817 1.00 . A A . 346 ALA HB1  1 1 
       17 36287 1 1  89 ALA HB2  H  45.714  39.535  -35.346 1.00 . A A . 346 ALA HB2  1 1 
       17 36288 1 1  89 ALA HB3  H  45.076  40.054  -36.906 1.00 . A A . 346 ALA HB3  1 1 
       17 36289 1 1  89 ALA N    N  43.604  38.003  -36.042 1.00 . A A . 346 ALA N    1 1 
       17 36290 1 1  89 ALA O    O  46.442  36.064  -36.559 1.00 . A A . 346 ALA O    1 1 
       17 36291 1 1  90 LEU C    C  45.860  34.388  -33.969 1.00 . A A . 347 LEU C    1 1 
       17 36292 1 1  90 LEU CA   C  46.486  35.779  -33.840 1.00 . A A . 347 LEU CA   1 1 
       17 36293 1 1  90 LEU CB   C  46.669  36.183  -32.355 1.00 . A A . 347 LEU CB   1 1 
       17 36294 1 1  90 LEU CD1  C  45.099  34.851  -30.886 1.00 . A A . 347 LEU CD1  1 1 
       17 36295 1 1  90 LEU CD2  C  45.569  37.253  -30.364 1.00 . A A . 347 LEU CD2  1 1 
       17 36296 1 1  90 LEU CG   C  45.406  36.226  -31.474 1.00 . A A . 347 LEU CG   1 1 
       17 36297 1 1  90 LEU H    H  45.154  37.418  -34.074 1.00 . A A . 347 LEU H    1 1 
       17 36298 1 1  90 LEU HA   H  47.461  35.740  -34.302 1.00 . A A . 347 LEU HA   1 1 
       17 36299 1 1  90 LEU HB2  H  47.359  35.486  -31.905 1.00 . A A . 347 LEU HB2  1 1 
       17 36300 1 1  90 LEU HB3  H  47.123  37.163  -32.335 1.00 . A A . 347 LEU HB3  1 1 
       17 36301 1 1  90 LEU HD11 H  45.935  34.519  -30.288 1.00 . A A . 347 LEU HD11 1 1 
       17 36302 1 1  90 LEU HD12 H  44.928  34.146  -31.687 1.00 . A A . 347 LEU HD12 1 1 
       17 36303 1 1  90 LEU HD13 H  44.217  34.912  -30.267 1.00 . A A . 347 LEU HD13 1 1 
       17 36304 1 1  90 LEU HD21 H  45.729  38.230  -30.795 1.00 . A A . 347 LEU HD21 1 1 
       17 36305 1 1  90 LEU HD22 H  46.416  36.988  -29.749 1.00 . A A . 347 LEU HD22 1 1 
       17 36306 1 1  90 LEU HD23 H  44.676  37.271  -29.756 1.00 . A A . 347 LEU HD23 1 1 
       17 36307 1 1  90 LEU HG   H  44.565  36.521  -32.085 1.00 . A A . 347 LEU HG   1 1 
       17 36308 1 1  90 LEU N    N  45.718  36.780  -34.568 1.00 . A A . 347 LEU N    1 1 
       17 36309 1 1  90 LEU O    O  46.559  33.381  -33.928 1.00 . A A . 347 LEU O    1 1 
       17 36310 1 1  91 ALA C    C  43.969  32.457  -35.640 1.00 . A A . 348 ALA C    1 1 
       17 36311 1 1  91 ALA CA   C  43.837  33.076  -34.249 1.00 . A A . 348 ALA CA   1 1 
       17 36312 1 1  91 ALA CB   C  42.371  33.260  -33.890 1.00 . A A . 348 ALA CB   1 1 
       17 36313 1 1  91 ALA H    H  44.042  35.183  -34.193 1.00 . A A . 348 ALA H    1 1 
       17 36314 1 1  91 ALA HA   H  44.272  32.397  -33.529 1.00 . A A . 348 ALA HA   1 1 
       17 36315 1 1  91 ALA HB1  H  41.875  32.300  -33.896 1.00 . A A . 348 ALA HB1  1 1 
       17 36316 1 1  91 ALA HB2  H  41.903  33.911  -34.614 1.00 . A A . 348 ALA HB2  1 1 
       17 36317 1 1  91 ALA HB3  H  42.292  33.700  -32.906 1.00 . A A . 348 ALA HB3  1 1 
       17 36318 1 1  91 ALA N    N  44.548  34.343  -34.143 1.00 . A A . 348 ALA N    1 1 
       17 36319 1 1  91 ALA O    O  44.222  31.256  -35.775 1.00 . A A . 348 ALA O    1 1 
       17 36320 1 1  92 SER C    C  45.242  32.885  -38.638 1.00 . A A . 349 SER C    1 1 
       17 36321 1 1  92 SER CA   C  43.834  32.789  -38.032 1.00 . A A . 349 SER CA   1 1 
       17 36322 1 1  92 SER CB   C  42.828  33.576  -38.884 1.00 . A A . 349 SER CB   1 1 
       17 36323 1 1  92 SER H    H  43.635  34.226  -36.498 1.00 . A A . 349 SER H    1 1 
       17 36324 1 1  92 SER HA   H  43.534  31.752  -38.021 1.00 . A A . 349 SER HA   1 1 
       17 36325 1 1  92 SER HB2  H  41.857  33.539  -38.414 1.00 . A A . 349 SER HB2  1 1 
       17 36326 1 1  92 SER HB3  H  43.151  34.604  -38.956 1.00 . A A . 349 SER HB3  1 1 
       17 36327 1 1  92 SER HG   H  42.036  32.354  -40.186 1.00 . A A . 349 SER HG   1 1 
       17 36328 1 1  92 SER N    N  43.799  33.270  -36.663 1.00 . A A . 349 SER N    1 1 
       17 36329 1 1  92 SER O    O  45.626  32.062  -39.470 1.00 . A A . 349 SER O    1 1 
       17 36330 1 1  92 SER OG   O  42.719  33.038  -40.191 1.00 . A A . 349 SER OG   1 1 
       17 36331 1 1  93 GLY C    C  48.428  33.479  -37.909 1.00 . A A . 350 GLY C    1 1 
       17 36332 1 1  93 GLY CA   C  47.334  34.064  -38.776 1.00 . A A . 350 GLY CA   1 1 
       17 36333 1 1  93 GLY H    H  45.673  34.495  -37.533 1.00 . A A . 350 GLY H    1 1 
       17 36334 1 1  93 GLY HA2  H  47.371  33.593  -39.746 1.00 . A A . 350 GLY HA2  1 1 
       17 36335 1 1  93 GLY HA3  H  47.514  35.122  -38.898 1.00 . A A . 350 GLY HA3  1 1 
       17 36336 1 1  93 GLY N    N  46.006  33.879  -38.221 1.00 . A A . 350 GLY N    1 1 
       17 36337 1 1  93 GLY O    O  49.469  33.072  -38.424 1.00 . A A . 350 GLY O    1 1 
       17 36338 1 1  94 GLN C    C  50.381  33.826  -35.519 1.00 . A A . 351 GLN C    1 1 
       17 36339 1 1  94 GLN CA   C  49.154  32.923  -35.606 1.00 . A A . 351 GLN CA   1 1 
       17 36340 1 1  94 GLN CB   C  49.583  31.485  -35.912 1.00 . A A . 351 GLN CB   1 1 
       17 36341 1 1  94 GLN CD   C  48.963  29.044  -36.077 1.00 . A A . 351 GLN CD   1 1 
       17 36342 1 1  94 GLN CG   C  48.468  30.456  -35.813 1.00 . A A . 351 GLN CG   1 1 
       17 36343 1 1  94 GLN H    H  47.315  33.751  -36.271 1.00 . A A . 351 GLN H    1 1 
       17 36344 1 1  94 GLN HA   H  48.662  32.939  -34.643 1.00 . A A . 351 GLN HA   1 1 
       17 36345 1 1  94 GLN HB2  H  49.978  31.454  -36.914 1.00 . A A . 351 GLN HB2  1 1 
       17 36346 1 1  94 GLN HB3  H  50.365  31.204  -35.221 1.00 . A A . 351 GLN HB3  1 1 
       17 36347 1 1  94 GLN HE21 H  50.341  29.727  -37.335 1.00 . A A . 351 GLN HE21 1 1 
       17 36348 1 1  94 GLN HE22 H  50.323  28.016  -37.096 1.00 . A A . 351 GLN HE22 1 1 
       17 36349 1 1  94 GLN HG2  H  48.044  30.493  -34.821 1.00 . A A . 351 GLN HG2  1 1 
       17 36350 1 1  94 GLN HG3  H  47.705  30.697  -36.539 1.00 . A A . 351 GLN HG3  1 1 
       17 36351 1 1  94 GLN N    N  48.181  33.431  -36.593 1.00 . A A . 351 GLN N    1 1 
       17 36352 1 1  94 GLN NE2  N  49.971  28.916  -36.922 1.00 . A A . 351 GLN NE2  1 1 
       17 36353 1 1  94 GLN O    O  51.147  33.953  -36.473 1.00 . A A . 351 GLN O    1 1 
       17 36354 1 1  94 GLN OE1  O  48.433  28.074  -35.535 1.00 . A A . 351 GLN OE1  1 1 
       17 36355 1 1  95 LEU C    C  52.947  34.565  -33.784 1.00 . A A . 352 LEU C    1 1 
       17 36356 1 1  95 LEU CA   C  51.699  35.342  -34.187 1.00 . A A . 352 LEU CA   1 1 
       17 36357 1 1  95 LEU CB   C  51.361  36.412  -33.145 1.00 . A A . 352 LEU CB   1 1 
       17 36358 1 1  95 LEU CD1  C  49.869  38.276  -32.357 1.00 . A A . 352 LEU CD1  1 1 
       17 36359 1 1  95 LEU CD2  C  50.475  38.112  -34.771 1.00 . A A . 352 LEU CD2  1 1 
       17 36360 1 1  95 LEU CG   C  50.181  37.328  -33.500 1.00 . A A . 352 LEU CG   1 1 
       17 36361 1 1  95 LEU H    H  49.938  34.293  -33.641 1.00 . A A . 352 LEU H    1 1 
       17 36362 1 1  95 LEU HA   H  51.892  35.828  -35.133 1.00 . A A . 352 LEU HA   1 1 
       17 36363 1 1  95 LEU HB2  H  51.138  35.915  -32.212 1.00 . A A . 352 LEU HB2  1 1 
       17 36364 1 1  95 LEU HB3  H  52.234  37.030  -33.001 1.00 . A A . 352 LEU HB3  1 1 
       17 36365 1 1  95 LEU HD11 H  50.737  38.882  -32.144 1.00 . A A . 352 LEU HD11 1 1 
       17 36366 1 1  95 LEU HD12 H  49.602  37.708  -31.479 1.00 . A A . 352 LEU HD12 1 1 
       17 36367 1 1  95 LEU HD13 H  49.044  38.916  -32.636 1.00 . A A . 352 LEU HD13 1 1 
       17 36368 1 1  95 LEU HD21 H  50.622  37.428  -35.592 1.00 . A A . 352 LEU HD21 1 1 
       17 36369 1 1  95 LEU HD22 H  51.367  38.705  -34.632 1.00 . A A . 352 LEU HD22 1 1 
       17 36370 1 1  95 LEU HD23 H  49.642  38.764  -34.992 1.00 . A A . 352 LEU HD23 1 1 
       17 36371 1 1  95 LEU HG   H  49.305  36.722  -33.675 1.00 . A A . 352 LEU HG   1 1 
       17 36372 1 1  95 LEU N    N  50.569  34.446  -34.378 1.00 . A A . 352 LEU N    1 1 
       17 36373 1 1  95 LEU O    O  54.075  34.987  -34.059 1.00 . A A . 352 LEU O    1 1 
       17 36374 1 1  96 GLY C    C  54.617  33.230  -31.574 1.00 . A A . 353 GLY C    1 1 
       17 36375 1 1  96 GLY CA   C  53.858  32.603  -32.725 1.00 . A A . 353 GLY CA   1 1 
       17 36376 1 1  96 GLY H    H  51.825  33.134  -32.968 1.00 . A A . 353 GLY H    1 1 
       17 36377 1 1  96 GLY HA2  H  53.492  31.634  -32.419 1.00 . A A . 353 GLY HA2  1 1 
       17 36378 1 1  96 GLY HA3  H  54.532  32.476  -33.557 1.00 . A A . 353 GLY HA3  1 1 
       17 36379 1 1  96 GLY N    N  52.743  33.421  -33.151 1.00 . A A . 353 GLY N    1 1 
       17 36380 1 1  96 GLY O    O  54.024  33.926  -30.749 1.00 . A A . 353 GLY O    1 1 
       17 36381 1 1  97 PRO C    C  57.025  35.094  -30.616 1.00 . A A . 354 PRO C    1 1 
       17 36382 1 1  97 PRO CA   C  56.788  33.587  -30.442 1.00 . A A . 354 PRO CA   1 1 
       17 36383 1 1  97 PRO CB   C  58.104  32.819  -30.595 1.00 . A A . 354 PRO CB   1 1 
       17 36384 1 1  97 PRO CD   C  56.730  32.206  -32.456 1.00 . A A . 354 PRO CD   1 1 
       17 36385 1 1  97 PRO CG   C  58.155  32.449  -32.036 1.00 . A A . 354 PRO CG   1 1 
       17 36386 1 1  97 PRO HA   H  56.368  33.400  -29.465 1.00 . A A . 354 PRO HA   1 1 
       17 36387 1 1  97 PRO HB2  H  58.929  33.457  -30.319 1.00 . A A . 354 PRO HB2  1 1 
       17 36388 1 1  97 PRO HB3  H  58.089  31.942  -29.965 1.00 . A A . 354 PRO HB3  1 1 
       17 36389 1 1  97 PRO HD2  H  56.576  32.539  -33.472 1.00 . A A . 354 PRO HD2  1 1 
       17 36390 1 1  97 PRO HD3  H  56.481  31.160  -32.360 1.00 . A A . 354 PRO HD3  1 1 
       17 36391 1 1  97 PRO HG2  H  58.581  33.261  -32.607 1.00 . A A . 354 PRO HG2  1 1 
       17 36392 1 1  97 PRO HG3  H  58.741  31.552  -32.165 1.00 . A A . 354 PRO HG3  1 1 
       17 36393 1 1  97 PRO N    N  55.944  33.022  -31.506 1.00 . A A . 354 PRO N    1 1 
       17 36394 1 1  97 PRO O    O  57.946  35.663  -30.027 1.00 . A A . 354 PRO O    1 1 
       17 36395 1 1  98 LEU C    C  55.896  37.970  -30.450 1.00 . A A . 355 LEU C    1 1 
       17 36396 1 1  98 LEU CA   C  56.284  37.153  -31.676 1.00 . A A . 355 LEU CA   1 1 
       17 36397 1 1  98 LEU CB   C  55.395  37.529  -32.863 1.00 . A A . 355 LEU CB   1 1 
       17 36398 1 1  98 LEU CD1  C  57.046  38.909  -34.139 1.00 . A A . 355 LEU CD1  1 1 
       17 36399 1 1  98 LEU CD2  C  54.591  39.188  -34.538 1.00 . A A . 355 LEU CD2  1 1 
       17 36400 1 1  98 LEU CG   C  55.661  38.883  -33.504 1.00 . A A . 355 LEU CG   1 1 
       17 36401 1 1  98 LEU H    H  55.450  35.224  -31.822 1.00 . A A . 355 LEU H    1 1 
       17 36402 1 1  98 LEU HA   H  57.311  37.369  -31.926 1.00 . A A . 355 LEU HA   1 1 
       17 36403 1 1  98 LEU HB2  H  55.514  36.775  -33.627 1.00 . A A . 355 LEU HB2  1 1 
       17 36404 1 1  98 LEU HB3  H  54.368  37.516  -32.531 1.00 . A A . 355 LEU HB3  1 1 
       17 36405 1 1  98 LEU HD11 H  57.126  38.107  -34.858 1.00 . A A . 355 LEU HD11 1 1 
       17 36406 1 1  98 LEU HD12 H  57.796  38.781  -33.373 1.00 . A A . 355 LEU HD12 1 1 
       17 36407 1 1  98 LEU HD13 H  57.201  39.853  -34.636 1.00 . A A . 355 LEU HD13 1 1 
       17 36408 1 1  98 LEU HD21 H  54.592  38.418  -35.295 1.00 . A A . 355 LEU HD21 1 1 
       17 36409 1 1  98 LEU HD22 H  54.791  40.145  -34.997 1.00 . A A . 355 LEU HD22 1 1 
       17 36410 1 1  98 LEU HD23 H  53.623  39.216  -34.057 1.00 . A A . 355 LEU HD23 1 1 
       17 36411 1 1  98 LEU HG   H  55.625  39.650  -32.744 1.00 . A A . 355 LEU HG   1 1 
       17 36412 1 1  98 LEU N    N  56.175  35.732  -31.403 1.00 . A A . 355 LEU N    1 1 
       17 36413 1 1  98 LEU O    O  56.323  39.100  -30.293 1.00 . A A . 355 LEU O    1 1 
       17 36414 1 1  99 MET C    C  55.824  38.261  -27.385 1.00 . A A . 356 MET C    1 1 
       17 36415 1 1  99 MET CA   C  54.662  38.081  -28.355 1.00 . A A . 356 MET CA   1 1 
       17 36416 1 1  99 MET CB   C  53.513  37.331  -27.663 1.00 . A A . 356 MET CB   1 1 
       17 36417 1 1  99 MET CE   C  51.145  39.461  -28.290 1.00 . A A . 356 MET CE   1 1 
       17 36418 1 1  99 MET CG   C  52.360  36.969  -28.586 1.00 . A A . 356 MET CG   1 1 
       17 36419 1 1  99 MET H    H  54.803  36.461  -29.733 1.00 . A A . 356 MET H    1 1 
       17 36420 1 1  99 MET HA   H  54.311  39.058  -28.655 1.00 . A A . 356 MET HA   1 1 
       17 36421 1 1  99 MET HB2  H  53.901  36.419  -27.235 1.00 . A A . 356 MET HB2  1 1 
       17 36422 1 1  99 MET HB3  H  53.127  37.947  -26.865 1.00 . A A . 356 MET HB3  1 1 
       17 36423 1 1  99 MET HE1  H  50.704  40.333  -28.749 1.00 . A A . 356 MET HE1  1 1 
       17 36424 1 1  99 MET HE2  H  51.960  39.766  -27.652 1.00 . A A . 356 MET HE2  1 1 
       17 36425 1 1  99 MET HE3  H  50.399  38.945  -27.702 1.00 . A A . 356 MET HE3  1 1 
       17 36426 1 1  99 MET HG2  H  52.689  36.195  -29.262 1.00 . A A . 356 MET HG2  1 1 
       17 36427 1 1  99 MET HG3  H  51.544  36.595  -27.985 1.00 . A A . 356 MET HG3  1 1 
       17 36428 1 1  99 MET N    N  55.102  37.380  -29.566 1.00 . A A . 356 MET N    1 1 
       17 36429 1 1  99 MET O    O  55.761  39.070  -26.453 1.00 . A A . 356 MET O    1 1 
       17 36430 1 1  99 MET SD   S  51.765  38.368  -29.564 1.00 . A A . 356 MET SD   1 1 
       17 36431 1 1 100 CYS C    C  58.880  38.832  -27.036 1.00 . A A . 357 CYS C    1 1 
       17 36432 1 1 100 CYS CA   C  58.063  37.573  -26.771 1.00 . A A . 357 CYS CA   1 1 
       17 36433 1 1 100 CYS CB   C  58.928  36.340  -26.986 1.00 . A A . 357 CYS CB   1 1 
       17 36434 1 1 100 CYS H    H  56.890  36.902  -28.382 1.00 . A A . 357 CYS H    1 1 
       17 36435 1 1 100 CYS HA   H  57.730  37.586  -25.745 1.00 . A A . 357 CYS HA   1 1 
       17 36436 1 1 100 CYS HB2  H  59.252  36.313  -28.016 1.00 . A A . 357 CYS HB2  1 1 
       17 36437 1 1 100 CYS HB3  H  59.794  36.405  -26.345 1.00 . A A . 357 CYS HB3  1 1 
       17 36438 1 1 100 CYS HG   H  58.981  33.968  -26.076 1.00 . A A . 357 CYS HG   1 1 
       17 36439 1 1 100 CYS N    N  56.890  37.516  -27.616 1.00 . A A . 357 CYS N    1 1 
       17 36440 1 1 100 CYS O    O  59.636  39.272  -26.172 1.00 . A A . 357 CYS O    1 1 
       17 36441 1 1 100 CYS SG   S  58.093  34.778  -26.636 1.00 . A A . 357 CYS SG   1 1 
       17 36442 1 1 101 GLN C    C  59.147  41.777  -27.650 1.00 . A A . 358 GLN C    1 1 
       17 36443 1 1 101 GLN CA   C  59.471  40.616  -28.590 1.00 . A A . 358 GLN CA   1 1 
       17 36444 1 1 101 GLN CB   C  59.215  40.996  -30.064 1.00 . A A . 358 GLN CB   1 1 
       17 36445 1 1 101 GLN CD   C  57.881  43.112  -30.438 1.00 . A A . 358 GLN CD   1 1 
       17 36446 1 1 101 GLN CG   C  57.848  41.604  -30.337 1.00 . A A . 358 GLN CG   1 1 
       17 36447 1 1 101 GLN H    H  58.059  39.057  -28.862 1.00 . A A . 358 GLN H    1 1 
       17 36448 1 1 101 GLN HA   H  60.516  40.373  -28.471 1.00 . A A . 358 GLN HA   1 1 
       17 36449 1 1 101 GLN HB2  H  59.965  41.707  -30.375 1.00 . A A . 358 GLN HB2  1 1 
       17 36450 1 1 101 GLN HB3  H  59.311  40.102  -30.665 1.00 . A A . 358 GLN HB3  1 1 
       17 36451 1 1 101 GLN HE21 H  56.293  43.075  -31.595 1.00 . A A . 358 GLN HE21 1 1 
       17 36452 1 1 101 GLN HE22 H  56.944  44.637  -31.255 1.00 . A A . 358 GLN HE22 1 1 
       17 36453 1 1 101 GLN HG2  H  57.470  41.208  -31.269 1.00 . A A . 358 GLN HG2  1 1 
       17 36454 1 1 101 GLN HG3  H  57.180  41.326  -29.535 1.00 . A A . 358 GLN HG3  1 1 
       17 36455 1 1 101 GLN N    N  58.708  39.426  -28.222 1.00 . A A . 358 GLN N    1 1 
       17 36456 1 1 101 GLN NE2  N  56.948  43.662  -31.167 1.00 . A A . 358 GLN NE2  1 1 
       17 36457 1 1 101 GLN O    O  60.006  42.612  -27.354 1.00 . A A . 358 GLN O    1 1 
       17 36458 1 1 101 GLN OE1  O  58.731  43.771  -29.851 1.00 . A A . 358 GLN OE1  1 1 
       17 36459 1 1 102 PHE C    C  57.734  42.368  -24.818 1.00 . A A . 359 PHE C    1 1 
       17 36460 1 1 102 PHE CA   C  57.494  42.842  -26.243 1.00 . A A . 359 PHE CA   1 1 
       17 36461 1 1 102 PHE CB   C  56.016  43.199  -26.444 1.00 . A A . 359 PHE CB   1 1 
       17 36462 1 1 102 PHE CD1  C  55.776  45.653  -25.973 1.00 . A A . 359 PHE CD1  1 1 
       17 36463 1 1 102 PHE CD2  C  54.918  44.110  -24.373 1.00 . A A . 359 PHE CD2  1 1 
       17 36464 1 1 102 PHE CE1  C  55.365  46.708  -25.181 1.00 . A A . 359 PHE CE1  1 1 
       17 36465 1 1 102 PHE CE2  C  54.507  45.158  -23.575 1.00 . A A . 359 PHE CE2  1 1 
       17 36466 1 1 102 PHE CG   C  55.556  44.344  -25.580 1.00 . A A . 359 PHE CG   1 1 
       17 36467 1 1 102 PHE CZ   C  54.731  46.458  -23.979 1.00 . A A . 359 PHE CZ   1 1 
       17 36468 1 1 102 PHE H    H  57.265  41.141  -27.469 1.00 . A A . 359 PHE H    1 1 
       17 36469 1 1 102 PHE HA   H  58.097  43.719  -26.425 1.00 . A A . 359 PHE HA   1 1 
       17 36470 1 1 102 PHE HB2  H  55.854  43.476  -27.476 1.00 . A A . 359 PHE HB2  1 1 
       17 36471 1 1 102 PHE HB3  H  55.409  42.337  -26.208 1.00 . A A . 359 PHE HB3  1 1 
       17 36472 1 1 102 PHE HD1  H  56.272  45.848  -26.914 1.00 . A A . 359 PHE HD1  1 1 
       17 36473 1 1 102 PHE HD2  H  54.742  43.092  -24.055 1.00 . A A . 359 PHE HD2  1 1 
       17 36474 1 1 102 PHE HE1  H  55.542  47.724  -25.500 1.00 . A A . 359 PHE HE1  1 1 
       17 36475 1 1 102 PHE HE2  H  54.010  44.963  -22.636 1.00 . A A . 359 PHE HE2  1 1 
       17 36476 1 1 102 PHE HZ   H  54.411  47.281  -23.357 1.00 . A A . 359 PHE HZ   1 1 
       17 36477 1 1 102 PHE N    N  57.909  41.817  -27.177 1.00 . A A . 359 PHE N    1 1 
       17 36478 1 1 102 PHE O    O  58.116  43.149  -23.949 1.00 . A A . 359 PHE O    1 1 
       17 36479 1 1 103 GLY C    C  56.438  40.206  -22.570 1.00 . A A . 360 GLY C    1 1 
       17 36480 1 1 103 GLY CA   C  57.729  40.531  -23.274 1.00 . A A . 360 GLY CA   1 1 
       17 36481 1 1 103 GLY H    H  57.193  40.511  -25.314 1.00 . A A . 360 GLY H    1 1 
       17 36482 1 1 103 GLY HA2  H  58.313  39.628  -23.367 1.00 . A A . 360 GLY HA2  1 1 
       17 36483 1 1 103 GLY HA3  H  58.281  41.245  -22.680 1.00 . A A . 360 GLY HA3  1 1 
       17 36484 1 1 103 GLY N    N  57.513  41.086  -24.587 1.00 . A A . 360 GLY N    1 1 
       17 36485 1 1 103 GLY O    O  56.001  40.941  -21.688 1.00 . A A . 360 GLY O    1 1 
       17 36486 1 1 104 LEU C    C  54.726  37.251  -21.843 1.00 . A A . 361 LEU C    1 1 
       17 36487 1 1 104 LEU CA   C  54.576  38.674  -22.366 1.00 . A A . 361 LEU CA   1 1 
       17 36488 1 1 104 LEU CB   C  53.427  38.758  -23.384 1.00 . A A . 361 LEU CB   1 1 
       17 36489 1 1 104 LEU CD1  C  51.891  40.105  -24.831 1.00 . A A . 361 LEU CD1  1 1 
       17 36490 1 1 104 LEU CD2  C  52.693  41.057  -22.669 1.00 . A A . 361 LEU CD2  1 1 
       17 36491 1 1 104 LEU CG   C  53.048  40.167  -23.854 1.00 . A A . 361 LEU CG   1 1 
       17 36492 1 1 104 LEU H    H  56.213  38.575  -23.684 1.00 . A A . 361 LEU H    1 1 
       17 36493 1 1 104 LEU HA   H  54.361  39.329  -21.535 1.00 . A A . 361 LEU HA   1 1 
       17 36494 1 1 104 LEU HB2  H  53.709  38.179  -24.252 1.00 . A A . 361 LEU HB2  1 1 
       17 36495 1 1 104 LEU HB3  H  52.551  38.302  -22.945 1.00 . A A . 361 LEU HB3  1 1 
       17 36496 1 1 104 LEU HD11 H  51.023  39.695  -24.335 1.00 . A A . 361 LEU HD11 1 1 
       17 36497 1 1 104 LEU HD12 H  52.160  39.471  -25.662 1.00 . A A . 361 LEU HD12 1 1 
       17 36498 1 1 104 LEU HD13 H  51.667  41.098  -25.191 1.00 . A A . 361 LEU HD13 1 1 
       17 36499 1 1 104 LEU HD21 H  53.557  41.170  -22.030 1.00 . A A . 361 LEU HD21 1 1 
       17 36500 1 1 104 LEU HD22 H  51.887  40.607  -22.110 1.00 . A A . 361 LEU HD22 1 1 
       17 36501 1 1 104 LEU HD23 H  52.384  42.027  -23.030 1.00 . A A . 361 LEU HD23 1 1 
       17 36502 1 1 104 LEU HG   H  53.891  40.606  -24.367 1.00 . A A . 361 LEU HG   1 1 
       17 36503 1 1 104 LEU N    N  55.820  39.114  -22.969 1.00 . A A . 361 LEU N    1 1 
       17 36504 1 1 104 LEU O    O  55.613  36.518  -22.295 1.00 . A A . 361 LEU O    1 1 
       17 36505 1 1 105 PRO C    C  53.856  34.392  -21.340 1.00 . A A . 362 PRO C    1 1 
       17 36506 1 1 105 PRO CA   C  53.905  35.500  -20.283 1.00 . A A . 362 PRO CA   1 1 
       17 36507 1 1 105 PRO CB   C  52.640  35.456  -19.401 1.00 . A A . 362 PRO CB   1 1 
       17 36508 1 1 105 PRO CD   C  52.843  37.678  -20.241 1.00 . A A . 362 PRO CD   1 1 
       17 36509 1 1 105 PRO CG   C  51.847  36.663  -19.783 1.00 . A A . 362 PRO CG   1 1 
       17 36510 1 1 105 PRO HA   H  54.780  35.361  -19.664 1.00 . A A . 362 PRO HA   1 1 
       17 36511 1 1 105 PRO HB2  H  52.093  34.546  -19.602 1.00 . A A . 362 PRO HB2  1 1 
       17 36512 1 1 105 PRO HB3  H  52.924  35.487  -18.361 1.00 . A A . 362 PRO HB3  1 1 
       17 36513 1 1 105 PRO HD2  H  52.396  38.355  -20.954 1.00 . A A . 362 PRO HD2  1 1 
       17 36514 1 1 105 PRO HD3  H  53.244  38.223  -19.400 1.00 . A A . 362 PRO HD3  1 1 
       17 36515 1 1 105 PRO HG2  H  51.166  36.418  -20.585 1.00 . A A . 362 PRO HG2  1 1 
       17 36516 1 1 105 PRO HG3  H  51.301  37.032  -18.927 1.00 . A A . 362 PRO HG3  1 1 
       17 36517 1 1 105 PRO N    N  53.878  36.848  -20.868 1.00 . A A . 362 PRO N    1 1 
       17 36518 1 1 105 PRO O    O  53.293  34.574  -22.431 1.00 . A A . 362 PRO O    1 1 
       17 36519 1 1 106 ALA C    C  53.116  31.647  -22.350 1.00 . A A . 363 ALA C    1 1 
       17 36520 1 1 106 ALA CA   C  54.504  32.097  -21.898 1.00 . A A . 363 ALA CA   1 1 
       17 36521 1 1 106 ALA CB   C  55.235  30.947  -21.222 1.00 . A A . 363 ALA CB   1 1 
       17 36522 1 1 106 ALA H    H  54.829  33.169  -20.103 1.00 . A A . 363 ALA H    1 1 
       17 36523 1 1 106 ALA HA   H  55.077  32.392  -22.763 1.00 . A A . 363 ALA HA   1 1 
       17 36524 1 1 106 ALA HB1  H  55.342  30.129  -21.918 1.00 . A A . 363 ALA HB1  1 1 
       17 36525 1 1 106 ALA HB2  H  54.669  30.617  -20.363 1.00 . A A . 363 ALA HB2  1 1 
       17 36526 1 1 106 ALA HB3  H  56.212  31.279  -20.903 1.00 . A A . 363 ALA HB3  1 1 
       17 36527 1 1 106 ALA N    N  54.434  33.246  -20.999 1.00 . A A . 363 ALA N    1 1 
       17 36528 1 1 106 ALA O    O  52.940  31.169  -23.466 1.00 . A A . 363 ALA O    1 1 
       17 36529 1 1 107 GLU C    C  50.186  32.314  -22.874 1.00 . A A . 364 GLU C    1 1 
       17 36530 1 1 107 GLU CA   C  50.774  31.422  -21.781 1.00 . A A . 364 GLU CA   1 1 
       17 36531 1 1 107 GLU CB   C  49.894  31.500  -20.525 1.00 . A A . 364 GLU CB   1 1 
       17 36532 1 1 107 GLU CD   C  51.367  31.884  -18.499 1.00 . A A . 364 GLU CD   1 1 
       17 36533 1 1 107 GLU CG   C  50.512  30.893  -19.272 1.00 . A A . 364 GLU CG   1 1 
       17 36534 1 1 107 GLU H    H  52.349  32.179  -20.589 1.00 . A A . 364 GLU H    1 1 
       17 36535 1 1 107 GLU HA   H  50.788  30.402  -22.136 1.00 . A A . 364 GLU HA   1 1 
       17 36536 1 1 107 GLU HB2  H  49.685  32.538  -20.320 1.00 . A A . 364 GLU HB2  1 1 
       17 36537 1 1 107 GLU HB3  H  48.963  30.990  -20.725 1.00 . A A . 364 GLU HB3  1 1 
       17 36538 1 1 107 GLU HG2  H  49.719  30.548  -18.625 1.00 . A A . 364 GLU HG2  1 1 
       17 36539 1 1 107 GLU HG3  H  51.130  30.056  -19.561 1.00 . A A . 364 GLU HG3  1 1 
       17 36540 1 1 107 GLU N    N  52.140  31.807  -21.481 1.00 . A A . 364 GLU N    1 1 
       17 36541 1 1 107 GLU O    O  49.421  31.855  -23.715 1.00 . A A . 364 GLU O    1 1 
       17 36542 1 1 107 GLU OE1  O  52.504  32.160  -18.924 1.00 . A A . 364 GLU OE1  1 1 
       17 36543 1 1 107 GLU OE2  O  50.905  32.385  -17.454 1.00 . A A . 364 GLU OE2  1 1 
       17 36544 1 1 108 ALA C    C  50.676  34.332  -25.190 1.00 . A A . 365 ALA C    1 1 
       17 36545 1 1 108 ALA CA   C  50.055  34.544  -23.824 1.00 . A A . 365 ALA CA   1 1 
       17 36546 1 1 108 ALA CB   C  50.304  35.964  -23.339 1.00 . A A . 365 ALA CB   1 1 
       17 36547 1 1 108 ALA H    H  51.246  33.879  -22.216 1.00 . A A . 365 ALA H    1 1 
       17 36548 1 1 108 ALA HA   H  48.987  34.395  -23.898 1.00 . A A . 365 ALA HA   1 1 
       17 36549 1 1 108 ALA HB1  H  49.848  36.098  -22.370 1.00 . A A . 365 ALA HB1  1 1 
       17 36550 1 1 108 ALA HB2  H  49.874  36.664  -24.041 1.00 . A A . 365 ALA HB2  1 1 
       17 36551 1 1 108 ALA HB3  H  51.367  36.136  -23.264 1.00 . A A . 365 ALA HB3  1 1 
       17 36552 1 1 108 ALA N    N  50.574  33.585  -22.867 1.00 . A A . 365 ALA N    1 1 
       17 36553 1 1 108 ALA O    O  49.996  34.412  -26.216 1.00 . A A . 365 ALA O    1 1 
       17 36554 1 1 109 VAL C    C  52.244  32.480  -27.063 1.00 . A A . 366 VAL C    1 1 
       17 36555 1 1 109 VAL CA   C  52.663  33.819  -26.452 1.00 . A A . 366 VAL CA   1 1 
       17 36556 1 1 109 VAL CB   C  54.211  33.900  -26.290 1.00 . A A . 366 VAL CB   1 1 
       17 36557 1 1 109 VAL CG1  C  54.730  32.854  -25.325 1.00 . A A . 366 VAL CG1  1 1 
       17 36558 1 1 109 VAL CG2  C  54.900  33.772  -27.633 1.00 . A A . 366 VAL CG2  1 1 
       17 36559 1 1 109 VAL H    H  52.458  33.992  -24.355 1.00 . A A . 366 VAL H    1 1 
       17 36560 1 1 109 VAL HA   H  52.354  34.602  -27.130 1.00 . A A . 366 VAL HA   1 1 
       17 36561 1 1 109 VAL HB   H  54.451  34.872  -25.882 1.00 . A A . 366 VAL HB   1 1 
       17 36562 1 1 109 VAL HG11 H  54.527  31.869  -25.718 1.00 . A A . 366 VAL HG11 1 1 
       17 36563 1 1 109 VAL HG12 H  54.227  32.970  -24.377 1.00 . A A . 366 VAL HG12 1 1 
       17 36564 1 1 109 VAL HG13 H  55.794  32.979  -25.191 1.00 . A A . 366 VAL HG13 1 1 
       17 36565 1 1 109 VAL HG21 H  54.564  34.561  -28.289 1.00 . A A . 366 VAL HG21 1 1 
       17 36566 1 1 109 VAL HG22 H  54.661  32.813  -28.069 1.00 . A A . 366 VAL HG22 1 1 
       17 36567 1 1 109 VAL HG23 H  55.969  33.849  -27.495 1.00 . A A . 366 VAL HG23 1 1 
       17 36568 1 1 109 VAL N    N  51.968  34.048  -25.205 1.00 . A A . 366 VAL N    1 1 
       17 36569 1 1 109 VAL O    O  52.096  32.368  -28.273 1.00 . A A . 366 VAL O    1 1 
       17 36570 1 1 110 GLU C    C  50.170  30.260  -27.232 1.00 . A A . 367 GLU C    1 1 
       17 36571 1 1 110 GLU CA   C  51.585  30.167  -26.667 1.00 . A A . 367 GLU CA   1 1 
       17 36572 1 1 110 GLU CB   C  51.636  29.159  -25.511 1.00 . A A . 367 GLU CB   1 1 
       17 36573 1 1 110 GLU CD   C  51.293  27.014  -26.847 1.00 . A A . 367 GLU CD   1 1 
       17 36574 1 1 110 GLU CG   C  52.184  27.784  -25.889 1.00 . A A . 367 GLU CG   1 1 
       17 36575 1 1 110 GLU H    H  52.151  31.631  -25.247 1.00 . A A . 367 GLU H    1 1 
       17 36576 1 1 110 GLU HA   H  52.258  29.847  -27.449 1.00 . A A . 367 GLU HA   1 1 
       17 36577 1 1 110 GLU HB2  H  52.260  29.564  -24.728 1.00 . A A . 367 GLU HB2  1 1 
       17 36578 1 1 110 GLU HB3  H  50.635  29.029  -25.124 1.00 . A A . 367 GLU HB3  1 1 
       17 36579 1 1 110 GLU HG2  H  53.147  27.913  -26.358 1.00 . A A . 367 GLU HG2  1 1 
       17 36580 1 1 110 GLU HG3  H  52.305  27.202  -24.987 1.00 . A A . 367 GLU HG3  1 1 
       17 36581 1 1 110 GLU N    N  52.017  31.482  -26.210 1.00 . A A . 367 GLU N    1 1 
       17 36582 1 1 110 GLU O    O  49.830  29.586  -28.194 1.00 . A A . 367 GLU O    1 1 
       17 36583 1 1 110 GLU OE1  O  50.323  26.377  -26.378 1.00 . A A . 367 GLU OE1  1 1 
       17 36584 1 1 110 GLU OE2  O  51.572  27.024  -28.069 1.00 . A A . 367 GLU OE2  1 1 
       17 36585 1 1 111 ALA C    C  47.966  31.929  -28.486 1.00 . A A . 368 ALA C    1 1 
       17 36586 1 1 111 ALA CA   C  47.987  31.332  -27.083 1.00 . A A . 368 ALA CA   1 1 
       17 36587 1 1 111 ALA CB   C  47.249  32.233  -26.116 1.00 . A A . 368 ALA CB   1 1 
       17 36588 1 1 111 ALA H    H  49.682  31.618  -25.851 1.00 . A A . 368 ALA H    1 1 
       17 36589 1 1 111 ALA HA   H  47.483  30.376  -27.107 1.00 . A A . 368 ALA HA   1 1 
       17 36590 1 1 111 ALA HB1  H  47.723  33.203  -26.095 1.00 . A A . 368 ALA HB1  1 1 
       17 36591 1 1 111 ALA HB2  H  47.275  31.800  -25.127 1.00 . A A . 368 ALA HB2  1 1 
       17 36592 1 1 111 ALA HB3  H  46.222  32.342  -26.434 1.00 . A A . 368 ALA HB3  1 1 
       17 36593 1 1 111 ALA N    N  49.355  31.118  -26.630 1.00 . A A . 368 ALA N    1 1 
       17 36594 1 1 111 ALA O    O  47.240  31.458  -29.362 1.00 . A A . 368 ALA O    1 1 
       17 36595 1 1 112 ALA C    C  49.592  32.710  -31.005 1.00 . A A . 369 ALA C    1 1 
       17 36596 1 1 112 ALA CA   C  48.874  33.608  -30.001 1.00 . A A . 369 ALA CA   1 1 
       17 36597 1 1 112 ALA CB   C  49.585  34.945  -29.875 1.00 . A A . 369 ALA CB   1 1 
       17 36598 1 1 112 ALA H    H  49.333  33.289  -27.956 1.00 . A A . 369 ALA H    1 1 
       17 36599 1 1 112 ALA HA   H  47.868  33.787  -30.354 1.00 . A A . 369 ALA HA   1 1 
       17 36600 1 1 112 ALA HB1  H  49.581  35.446  -30.831 1.00 . A A . 369 ALA HB1  1 1 
       17 36601 1 1 112 ALA HB2  H  50.604  34.781  -29.558 1.00 . A A . 369 ALA HB2  1 1 
       17 36602 1 1 112 ALA HB3  H  49.074  35.556  -29.146 1.00 . A A . 369 ALA HB3  1 1 
       17 36603 1 1 112 ALA N    N  48.782  32.956  -28.698 1.00 . A A . 369 ALA N    1 1 
       17 36604 1 1 112 ALA O    O  49.426  32.850  -32.218 1.00 . A A . 369 ALA O    1 1 
       17 36605 1 1 113 ASN C    C  50.195  29.721  -31.749 1.00 . A A . 370 ASN C    1 1 
       17 36606 1 1 113 ASN CA   C  51.124  30.842  -31.299 1.00 . A A . 370 ASN CA   1 1 
       17 36607 1 1 113 ASN CB   C  52.313  30.275  -30.507 1.00 . A A . 370 ASN CB   1 1 
       17 36608 1 1 113 ASN CG   C  52.974  29.094  -31.181 1.00 . A A . 370 ASN CG   1 1 
       17 36609 1 1 113 ASN H    H  50.537  31.800  -29.513 1.00 . A A . 370 ASN H    1 1 
       17 36610 1 1 113 ASN HA   H  51.498  31.355  -32.172 1.00 . A A . 370 ASN HA   1 1 
       17 36611 1 1 113 ASN HB2  H  53.054  31.049  -30.380 1.00 . A A . 370 ASN HB2  1 1 
       17 36612 1 1 113 ASN HB3  H  51.964  29.961  -29.534 1.00 . A A . 370 ASN HB3  1 1 
       17 36613 1 1 113 ASN HD21 H  51.991  27.841  -29.996 1.00 . A A . 370 ASN HD21 1 1 
       17 36614 1 1 113 ASN HD22 H  53.047  27.115  -31.156 1.00 . A A . 370 ASN HD22 1 1 
       17 36615 1 1 113 ASN N    N  50.403  31.809  -30.486 1.00 . A A . 370 ASN N    1 1 
       17 36616 1 1 113 ASN ND2  N  52.640  27.900  -30.735 1.00 . A A . 370 ASN ND2  1 1 
       17 36617 1 1 113 ASN O    O  50.251  29.271  -32.892 1.00 . A A . 370 ASN O    1 1 
       17 36618 1 1 113 ASN OD1  O  53.812  29.258  -32.063 1.00 . A A . 370 ASN OD1  1 1 
       17 36619 1 1 114 LYS C    C  47.235  28.756  -31.954 1.00 . A A . 371 LYS C    1 1 
       17 36620 1 1 114 LYS CA   C  48.389  28.225  -31.117 1.00 . A A . 371 LYS CA   1 1 
       17 36621 1 1 114 LYS CB   C  47.848  27.676  -29.796 1.00 . A A . 371 LYS CB   1 1 
       17 36622 1 1 114 LYS CD   C  46.339  26.049  -28.604 1.00 . A A . 371 LYS CD   1 1 
       17 36623 1 1 114 LYS CE   C  47.333  26.018  -27.445 1.00 . A A . 371 LYS CE   1 1 
       17 36624 1 1 114 LYS CG   C  47.018  26.406  -29.925 1.00 . A A . 371 LYS CG   1 1 
       17 36625 1 1 114 LYS H    H  49.363  29.682  -29.943 1.00 . A A . 371 LYS H    1 1 
       17 36626 1 1 114 LYS HA   H  48.892  27.433  -31.650 1.00 . A A . 371 LYS HA   1 1 
       17 36627 1 1 114 LYS HB2  H  48.683  27.465  -29.146 1.00 . A A . 371 LYS HB2  1 1 
       17 36628 1 1 114 LYS HB3  H  47.232  28.436  -29.335 1.00 . A A . 371 LYS HB3  1 1 
       17 36629 1 1 114 LYS HD2  H  45.580  26.786  -28.391 1.00 . A A . 371 LYS HD2  1 1 
       17 36630 1 1 114 LYS HD3  H  45.879  25.077  -28.699 1.00 . A A . 371 LYS HD3  1 1 
       17 36631 1 1 114 LYS HE2  H  47.807  26.984  -27.367 1.00 . A A . 371 LYS HE2  1 1 
       17 36632 1 1 114 LYS HE3  H  46.791  25.816  -26.533 1.00 . A A . 371 LYS HE3  1 1 
       17 36633 1 1 114 LYS HG2  H  46.259  26.560  -30.679 1.00 . A A . 371 LYS HG2  1 1 
       17 36634 1 1 114 LYS HG3  H  47.663  25.593  -30.222 1.00 . A A . 371 LYS HG3  1 1 
       17 36635 1 1 114 LYS HZ1  H  48.754  25.010  -28.596 1.00 . A A . 371 LYS HZ1  1 1 
       17 36636 1 1 114 LYS HZ2  H  47.996  24.033  -27.440 1.00 . A A . 371 LYS HZ2  1 1 
       17 36637 1 1 114 LYS HZ3  H  49.169  25.169  -26.967 1.00 . A A . 371 LYS HZ3  1 1 
       17 36638 1 1 114 LYS N    N  49.343  29.285  -30.842 1.00 . A A . 371 LYS N    1 1 
       17 36639 1 1 114 LYS NZ   N  48.379  24.982  -27.626 1.00 . A A . 371 LYS NZ   1 1 
       17 36640 1 1 114 LYS O    O  46.676  28.043  -32.791 1.00 . A A . 371 LYS O    1 1 
       17 36641 1 1 115 GLY C    C  44.519  30.496  -31.610 1.00 . A A . 372 GLY C    1 1 
       17 36642 1 1 115 GLY CA   C  45.786  30.617  -32.421 1.00 . A A . 372 GLY CA   1 1 
       17 36643 1 1 115 GLY H    H  47.406  30.538  -31.077 1.00 . A A . 372 GLY H    1 1 
       17 36644 1 1 115 GLY HA2  H  46.003  31.663  -32.592 1.00 . A A . 372 GLY HA2  1 1 
       17 36645 1 1 115 GLY HA3  H  45.644  30.123  -33.370 1.00 . A A . 372 GLY HA3  1 1 
       17 36646 1 1 115 GLY N    N  46.895  30.013  -31.730 1.00 . A A . 372 GLY N    1 1 
       17 36647 1 1 115 GLY O    O  43.432  30.288  -32.153 1.00 . A A . 372 GLY O    1 1 
       17 36648 1 1 116 ASP C    C  43.358  31.753  -28.567 1.00 . A A . 373 ASP C    1 1 
       17 36649 1 1 116 ASP CA   C  43.537  30.485  -29.394 1.00 . A A . 373 ASP CA   1 1 
       17 36650 1 1 116 ASP CB   C  43.753  29.281  -28.475 1.00 . A A . 373 ASP CB   1 1 
       17 36651 1 1 116 ASP CG   C  42.515  28.919  -27.692 1.00 . A A . 373 ASP CG   1 1 
       17 36652 1 1 116 ASP H    H  45.548  30.836  -29.933 1.00 . A A . 373 ASP H    1 1 
       17 36653 1 1 116 ASP HA   H  42.648  30.321  -29.984 1.00 . A A . 373 ASP HA   1 1 
       17 36654 1 1 116 ASP HB2  H  44.040  28.428  -29.073 1.00 . A A . 373 ASP HB2  1 1 
       17 36655 1 1 116 ASP HB3  H  44.547  29.508  -27.778 1.00 . A A . 373 ASP HB3  1 1 
       17 36656 1 1 116 ASP N    N  44.660  30.625  -30.302 1.00 . A A . 373 ASP N    1 1 
       17 36657 1 1 116 ASP O    O  44.221  32.114  -27.767 1.00 . A A . 373 ASP O    1 1 
       17 36658 1 1 116 ASP OD1  O  42.159  29.656  -26.765 1.00 . A A . 373 ASP OD1  1 1 
       17 36659 1 1 116 ASP OD2  O  41.885  27.887  -28.012 1.00 . A A . 373 ASP OD2  1 1 
       17 36660 1 1 117 VAL C    C  41.474  33.430  -26.641 1.00 . A A . 374 VAL C    1 1 
       17 36661 1 1 117 VAL CA   C  41.948  33.678  -28.073 1.00 . A A . 374 VAL CA   1 1 
       17 36662 1 1 117 VAL CB   C  40.878  34.515  -28.822 1.00 . A A . 374 VAL CB   1 1 
       17 36663 1 1 117 VAL CG1  C  41.397  34.965  -30.174 1.00 . A A . 374 VAL CG1  1 1 
       17 36664 1 1 117 VAL CG2  C  39.585  33.722  -28.986 1.00 . A A . 374 VAL CG2  1 1 
       17 36665 1 1 117 VAL H    H  41.590  32.083  -29.419 1.00 . A A . 374 VAL H    1 1 
       17 36666 1 1 117 VAL HA   H  42.864  34.251  -28.040 1.00 . A A . 374 VAL HA   1 1 
       17 36667 1 1 117 VAL HB   H  40.664  35.395  -28.233 1.00 . A A . 374 VAL HB   1 1 
       17 36668 1 1 117 VAL HG11 H  41.725  34.106  -30.739 1.00 . A A . 374 VAL HG11 1 1 
       17 36669 1 1 117 VAL HG12 H  42.223  35.647  -30.034 1.00 . A A . 374 VAL HG12 1 1 
       17 36670 1 1 117 VAL HG13 H  40.606  35.467  -30.712 1.00 . A A . 374 VAL HG13 1 1 
       17 36671 1 1 117 VAL HG21 H  39.187  33.476  -28.012 1.00 . A A . 374 VAL HG21 1 1 
       17 36672 1 1 117 VAL HG22 H  39.789  32.812  -29.530 1.00 . A A . 374 VAL HG22 1 1 
       17 36673 1 1 117 VAL HG23 H  38.865  34.313  -29.531 1.00 . A A . 374 VAL HG23 1 1 
       17 36674 1 1 117 VAL N    N  42.240  32.429  -28.775 1.00 . A A . 374 VAL N    1 1 
       17 36675 1 1 117 VAL O    O  41.633  34.284  -25.768 1.00 . A A . 374 VAL O    1 1 
       17 36676 1 1 118 GLU C    C  41.490  31.714  -24.087 1.00 . A A . 375 GLU C    1 1 
       17 36677 1 1 118 GLU CA   C  40.371  31.923  -25.095 1.00 . A A . 375 GLU CA   1 1 
       17 36678 1 1 118 GLU CB   C  39.487  30.686  -25.203 1.00 . A A . 375 GLU CB   1 1 
       17 36679 1 1 118 GLU CD   C  37.552  29.608  -26.407 1.00 . A A . 375 GLU CD   1 1 
       17 36680 1 1 118 GLU CG   C  38.311  30.880  -26.144 1.00 . A A . 375 GLU CG   1 1 
       17 36681 1 1 118 GLU H    H  40.878  31.588  -27.115 1.00 . A A . 375 GLU H    1 1 
       17 36682 1 1 118 GLU HA   H  39.766  32.755  -24.768 1.00 . A A . 375 GLU HA   1 1 
       17 36683 1 1 118 GLU HB2  H  40.084  29.862  -25.564 1.00 . A A . 375 GLU HB2  1 1 
       17 36684 1 1 118 GLU HB3  H  39.102  30.441  -24.224 1.00 . A A . 375 GLU HB3  1 1 
       17 36685 1 1 118 GLU HG2  H  37.633  31.598  -25.707 1.00 . A A . 375 GLU HG2  1 1 
       17 36686 1 1 118 GLU HG3  H  38.682  31.265  -27.084 1.00 . A A . 375 GLU HG3  1 1 
       17 36687 1 1 118 GLU N    N  40.912  32.260  -26.402 1.00 . A A . 375 GLU N    1 1 
       17 36688 1 1 118 GLU O    O  41.427  32.211  -22.958 1.00 . A A . 375 GLU O    1 1 
       17 36689 1 1 118 GLU OE1  O  36.693  29.239  -25.582 1.00 . A A . 375 GLU OE1  1 1 
       17 36690 1 1 118 GLU OE2  O  37.807  28.967  -27.449 1.00 . A A . 375 GLU OE2  1 1 
       17 36691 1 1 119 ALA C    C  44.405  32.067  -23.396 1.00 . A A . 376 ALA C    1 1 
       17 36692 1 1 119 ALA CA   C  43.678  30.757  -23.666 1.00 . A A . 376 ALA CA   1 1 
       17 36693 1 1 119 ALA CB   C  44.614  29.752  -24.324 1.00 . A A . 376 ALA CB   1 1 
       17 36694 1 1 119 ALA H    H  42.484  30.589  -25.407 1.00 . A A . 376 ALA H    1 1 
       17 36695 1 1 119 ALA HA   H  43.337  30.345  -22.728 1.00 . A A . 376 ALA HA   1 1 
       17 36696 1 1 119 ALA HB1  H  45.451  29.556  -23.668 1.00 . A A . 376 ALA HB1  1 1 
       17 36697 1 1 119 ALA HB2  H  44.976  30.155  -25.258 1.00 . A A . 376 ALA HB2  1 1 
       17 36698 1 1 119 ALA HB3  H  44.081  28.832  -24.511 1.00 . A A . 376 ALA HB3  1 1 
       17 36699 1 1 119 ALA N    N  42.517  30.991  -24.503 1.00 . A A . 376 ALA N    1 1 
       17 36700 1 1 119 ALA O    O  44.950  32.275  -22.313 1.00 . A A . 376 ALA O    1 1 
       17 36701 1 1 120 PHE C    C  44.346  35.076  -23.171 1.00 . A A . 377 PHE C    1 1 
       17 36702 1 1 120 PHE CA   C  45.024  34.262  -24.268 1.00 . A A . 377 PHE CA   1 1 
       17 36703 1 1 120 PHE CB   C  44.954  35.011  -25.609 1.00 . A A . 377 PHE CB   1 1 
       17 36704 1 1 120 PHE CD1  C  47.080  36.329  -25.855 1.00 . A A . 377 PHE CD1  1 1 
       17 36705 1 1 120 PHE CD2  C  45.055  37.519  -25.442 1.00 . A A . 377 PHE CD2  1 1 
       17 36706 1 1 120 PHE CE1  C  47.779  37.521  -25.883 1.00 . A A . 377 PHE CE1  1 1 
       17 36707 1 1 120 PHE CE2  C  45.749  38.713  -25.469 1.00 . A A . 377 PHE CE2  1 1 
       17 36708 1 1 120 PHE CG   C  45.712  36.313  -25.632 1.00 . A A . 377 PHE CG   1 1 
       17 36709 1 1 120 PHE CZ   C  47.112  38.714  -25.690 1.00 . A A . 377 PHE CZ   1 1 
       17 36710 1 1 120 PHE H    H  43.938  32.720  -25.226 1.00 . A A . 377 PHE H    1 1 
       17 36711 1 1 120 PHE HA   H  46.058  34.108  -24.003 1.00 . A A . 377 PHE HA   1 1 
       17 36712 1 1 120 PHE HB2  H  45.362  34.381  -26.384 1.00 . A A . 377 PHE HB2  1 1 
       17 36713 1 1 120 PHE HB3  H  43.919  35.222  -25.837 1.00 . A A . 377 PHE HB3  1 1 
       17 36714 1 1 120 PHE HD1  H  47.602  35.396  -26.006 1.00 . A A . 377 PHE HD1  1 1 
       17 36715 1 1 120 PHE HD2  H  43.990  37.519  -25.268 1.00 . A A . 377 PHE HD2  1 1 
       17 36716 1 1 120 PHE HE1  H  48.844  37.518  -26.058 1.00 . A A . 377 PHE HE1  1 1 
       17 36717 1 1 120 PHE HE2  H  45.226  39.646  -25.317 1.00 . A A . 377 PHE HE2  1 1 
       17 36718 1 1 120 PHE HZ   H  47.655  39.647  -25.712 1.00 . A A . 377 PHE HZ   1 1 
       17 36719 1 1 120 PHE N    N  44.389  32.956  -24.388 1.00 . A A . 377 PHE N    1 1 
       17 36720 1 1 120 PHE O    O  45.011  35.714  -22.348 1.00 . A A . 377 PHE O    1 1 
       17 36721 1 1 121 ALA C    C  42.456  35.151  -20.782 1.00 . A A . 378 ALA C    1 1 
       17 36722 1 1 121 ALA CA   C  42.251  35.755  -22.159 1.00 . A A . 378 ALA CA   1 1 
       17 36723 1 1 121 ALA CB   C  40.779  35.765  -22.522 1.00 . A A . 378 ALA CB   1 1 
       17 36724 1 1 121 ALA H    H  42.550  34.515  -23.843 1.00 . A A . 378 ALA H    1 1 
       17 36725 1 1 121 ALA HA   H  42.602  36.777  -22.145 1.00 . A A . 378 ALA HA   1 1 
       17 36726 1 1 121 ALA HB1  H  40.397  34.754  -22.512 1.00 . A A . 378 ALA HB1  1 1 
       17 36727 1 1 121 ALA HB2  H  40.660  36.187  -23.508 1.00 . A A . 378 ALA HB2  1 1 
       17 36728 1 1 121 ALA HB3  H  40.237  36.365  -21.807 1.00 . A A . 378 ALA HB3  1 1 
       17 36729 1 1 121 ALA N    N  43.020  35.039  -23.157 1.00 . A A . 378 ALA N    1 1 
       17 36730 1 1 121 ALA O    O  42.789  35.858  -19.839 1.00 . A A . 378 ALA O    1 1 
       17 36731 1 1 122 LYS C    C  43.816  33.362  -18.800 1.00 . A A . 379 LYS C    1 1 
       17 36732 1 1 122 LYS CA   C  42.435  33.121  -19.403 1.00 . A A . 379 LYS CA   1 1 
       17 36733 1 1 122 LYS CB   C  42.192  31.618  -19.580 1.00 . A A . 379 LYS CB   1 1 
       17 36734 1 1 122 LYS CD   C  39.845  31.576  -18.656 1.00 . A A . 379 LYS CD   1 1 
       17 36735 1 1 122 LYS CE   C  38.433  31.040  -18.849 1.00 . A A . 379 LYS CE   1 1 
       17 36736 1 1 122 LYS CG   C  40.737  31.239  -19.846 1.00 . A A . 379 LYS CG   1 1 
       17 36737 1 1 122 LYS H    H  42.031  33.319  -21.483 1.00 . A A . 379 LYS H    1 1 
       17 36738 1 1 122 LYS HA   H  41.695  33.513  -18.722 1.00 . A A . 379 LYS HA   1 1 
       17 36739 1 1 122 LYS HB2  H  42.786  31.268  -20.411 1.00 . A A . 379 LYS HB2  1 1 
       17 36740 1 1 122 LYS HB3  H  42.514  31.111  -18.684 1.00 . A A . 379 LYS HB3  1 1 
       17 36741 1 1 122 LYS HD2  H  40.267  31.137  -17.765 1.00 . A A . 379 LYS HD2  1 1 
       17 36742 1 1 122 LYS HD3  H  39.801  32.649  -18.544 1.00 . A A . 379 LYS HD3  1 1 
       17 36743 1 1 122 LYS HE2  H  38.014  31.476  -19.744 1.00 . A A . 379 LYS HE2  1 1 
       17 36744 1 1 122 LYS HE3  H  38.480  29.967  -18.962 1.00 . A A . 379 LYS HE3  1 1 
       17 36745 1 1 122 LYS HG2  H  40.386  31.783  -20.710 1.00 . A A . 379 LYS HG2  1 1 
       17 36746 1 1 122 LYS HG3  H  40.681  30.177  -20.039 1.00 . A A . 379 LYS HG3  1 1 
       17 36747 1 1 122 LYS HZ1  H  37.449  32.401  -17.608 1.00 . A A . 379 LYS HZ1  1 1 
       17 36748 1 1 122 LYS HZ2  H  37.959  30.998  -16.814 1.00 . A A . 379 LYS HZ2  1 1 
       17 36749 1 1 122 LYS HZ3  H  36.611  30.949  -17.833 1.00 . A A . 379 LYS HZ3  1 1 
       17 36750 1 1 122 LYS N    N  42.276  33.830  -20.678 1.00 . A A . 379 LYS N    1 1 
       17 36751 1 1 122 LYS NZ   N  37.554  31.369  -17.697 1.00 . A A . 379 LYS NZ   1 1 
       17 36752 1 1 122 LYS O    O  43.954  33.512  -17.580 1.00 . A A . 379 LYS O    1 1 
       17 36753 1 1 123 ALA C    C  46.283  35.034  -18.560 1.00 . A A . 380 ALA C    1 1 
       17 36754 1 1 123 ALA CA   C  46.192  33.665  -19.214 1.00 . A A . 380 ALA CA   1 1 
       17 36755 1 1 123 ALA CB   C  47.149  33.586  -20.389 1.00 . A A . 380 ALA CB   1 1 
       17 36756 1 1 123 ALA H    H  44.662  33.245  -20.609 1.00 . A A . 380 ALA H    1 1 
       17 36757 1 1 123 ALA HA   H  46.468  32.908  -18.495 1.00 . A A . 380 ALA HA   1 1 
       17 36758 1 1 123 ALA HB1  H  47.116  32.595  -20.817 1.00 . A A . 380 ALA HB1  1 1 
       17 36759 1 1 123 ALA HB2  H  48.150  33.804  -20.052 1.00 . A A . 380 ALA HB2  1 1 
       17 36760 1 1 123 ALA HB3  H  46.856  34.311  -21.136 1.00 . A A . 380 ALA HB3  1 1 
       17 36761 1 1 123 ALA N    N  44.832  33.404  -19.654 1.00 . A A . 380 ALA N    1 1 
       17 36762 1 1 123 ALA O    O  46.809  35.178  -17.457 1.00 . A A . 380 ALA O    1 1 
       17 36763 1 1 124 MET C    C  44.904  37.547  -17.502 1.00 . A A . 381 MET C    1 1 
       17 36764 1 1 124 MET CA   C  45.770  37.398  -18.738 1.00 . A A . 381 MET CA   1 1 
       17 36765 1 1 124 MET CB   C  45.339  38.385  -19.817 1.00 . A A . 381 MET CB   1 1 
       17 36766 1 1 124 MET CE   C  48.854  39.208  -21.911 1.00 . A A . 381 MET CE   1 1 
       17 36767 1 1 124 MET CG   C  46.347  38.527  -20.945 1.00 . A A . 381 MET CG   1 1 
       17 36768 1 1 124 MET H    H  45.316  35.847  -20.104 1.00 . A A . 381 MET H    1 1 
       17 36769 1 1 124 MET HA   H  46.791  37.618  -18.462 1.00 . A A . 381 MET HA   1 1 
       17 36770 1 1 124 MET HB2  H  44.400  38.049  -20.235 1.00 . A A . 381 MET HB2  1 1 
       17 36771 1 1 124 MET HB3  H  45.193  39.355  -19.366 1.00 . A A . 381 MET HB3  1 1 
       17 36772 1 1 124 MET HE1  H  48.366  39.936  -22.543 1.00 . A A . 381 MET HE1  1 1 
       17 36773 1 1 124 MET HE2  H  48.860  38.249  -22.406 1.00 . A A . 381 MET HE2  1 1 
       17 36774 1 1 124 MET HE3  H  49.870  39.520  -21.719 1.00 . A A . 381 MET HE3  1 1 
       17 36775 1 1 124 MET HG2  H  46.462  37.570  -21.430 1.00 . A A . 381 MET HG2  1 1 
       17 36776 1 1 124 MET HG3  H  45.974  39.248  -21.655 1.00 . A A . 381 MET HG3  1 1 
       17 36777 1 1 124 MET N    N  45.745  36.034  -19.240 1.00 . A A . 381 MET N    1 1 
       17 36778 1 1 124 MET O    O  45.220  38.329  -16.614 1.00 . A A . 381 MET O    1 1 
       17 36779 1 1 124 MET SD   S  47.967  39.075  -20.361 1.00 . A A . 381 MET SD   1 1 
       17 36780 1 1 125 GLN C    C  43.683  36.442  -15.026 1.00 . A A . 382 GLN C    1 1 
       17 36781 1 1 125 GLN CA   C  42.923  36.812  -16.290 1.00 . A A . 382 GLN CA   1 1 
       17 36782 1 1 125 GLN CB   C  41.744  35.849  -16.491 1.00 . A A . 382 GLN CB   1 1 
       17 36783 1 1 125 GLN CD   C  39.980  37.481  -17.308 1.00 . A A . 382 GLN CD   1 1 
       17 36784 1 1 125 GLN CG   C  40.800  36.244  -17.620 1.00 . A A . 382 GLN CG   1 1 
       17 36785 1 1 125 GLN H    H  43.600  36.206  -18.207 1.00 . A A . 382 GLN H    1 1 
       17 36786 1 1 125 GLN HA   H  42.542  37.816  -16.185 1.00 . A A . 382 GLN HA   1 1 
       17 36787 1 1 125 GLN HB2  H  42.133  34.865  -16.708 1.00 . A A . 382 GLN HB2  1 1 
       17 36788 1 1 125 GLN HB3  H  41.174  35.804  -15.575 1.00 . A A . 382 GLN HB3  1 1 
       17 36789 1 1 125 GLN HE21 H  38.512  36.826  -18.468 1.00 . A A . 382 GLN HE21 1 1 
       17 36790 1 1 125 GLN HE22 H  38.244  38.347  -17.694 1.00 . A A . 382 GLN HE22 1 1 
       17 36791 1 1 125 GLN HG2  H  41.390  36.443  -18.505 1.00 . A A . 382 GLN HG2  1 1 
       17 36792 1 1 125 GLN HG3  H  40.128  35.420  -17.815 1.00 . A A . 382 GLN HG3  1 1 
       17 36793 1 1 125 GLN N    N  43.815  36.788  -17.445 1.00 . A A . 382 GLN N    1 1 
       17 36794 1 1 125 GLN NE2  N  38.796  37.559  -17.880 1.00 . A A . 382 GLN NE2  1 1 
       17 36795 1 1 125 GLN O    O  43.594  37.134  -14.014 1.00 . A A . 382 GLN O    1 1 
       17 36796 1 1 125 GLN OE1  O  40.410  38.360  -16.566 1.00 . A A . 382 GLN OE1  1 1 
       17 36797 1 1 126 ASN C    C  46.460  35.782  -13.741 1.00 . A A . 383 ASN C    1 1 
       17 36798 1 1 126 ASN CA   C  45.238  34.894  -13.961 1.00 . A A . 383 ASN CA   1 1 
       17 36799 1 1 126 ASN CB   C  45.680  33.433  -14.151 1.00 . A A . 383 ASN CB   1 1 
       17 36800 1 1 126 ASN CG   C  44.541  32.438  -13.990 1.00 . A A . 383 ASN CG   1 1 
       17 36801 1 1 126 ASN H    H  44.481  34.858  -15.945 1.00 . A A . 383 ASN H    1 1 
       17 36802 1 1 126 ASN HA   H  44.611  34.955  -13.084 1.00 . A A . 383 ASN HA   1 1 
       17 36803 1 1 126 ASN HB2  H  46.091  33.316  -15.142 1.00 . A A . 383 ASN HB2  1 1 
       17 36804 1 1 126 ASN HB3  H  46.443  33.201  -13.423 1.00 . A A . 383 ASN HB3  1 1 
       17 36805 1 1 126 ASN HD21 H  44.202  32.445  -15.949 1.00 . A A . 383 ASN HD21 1 1 
       17 36806 1 1 126 ASN HD22 H  43.177  31.418  -15.007 1.00 . A A . 383 ASN HD22 1 1 
       17 36807 1 1 126 ASN N    N  44.448  35.359  -15.101 1.00 . A A . 383 ASN N    1 1 
       17 36808 1 1 126 ASN ND2  N  43.909  32.065  -15.089 1.00 . A A . 383 ASN ND2  1 1 
       17 36809 1 1 126 ASN O    O  46.913  35.965  -12.611 1.00 . A A . 383 ASN O    1 1 
       17 36810 1 1 126 ASN OD1  O  44.241  31.995  -12.877 1.00 . A A . 383 ASN OD1  1 1 
       17 36811 1 1 127 ASN C    C  47.828  38.530  -14.075 1.00 . A A . 384 ASN C    1 1 
       17 36812 1 1 127 ASN CA   C  48.165  37.202  -14.752 1.00 . A A . 384 ASN CA   1 1 
       17 36813 1 1 127 ASN CB   C  48.735  37.457  -16.154 1.00 . A A . 384 ASN CB   1 1 
       17 36814 1 1 127 ASN CG   C  50.005  38.300  -16.138 1.00 . A A . 384 ASN CG   1 1 
       17 36815 1 1 127 ASN H    H  46.590  36.139  -15.701 1.00 . A A . 384 ASN H    1 1 
       17 36816 1 1 127 ASN HA   H  48.912  36.694  -14.161 1.00 . A A . 384 ASN HA   1 1 
       17 36817 1 1 127 ASN HB2  H  48.964  36.510  -16.620 1.00 . A A . 384 ASN HB2  1 1 
       17 36818 1 1 127 ASN HB3  H  47.993  37.972  -16.745 1.00 . A A . 384 ASN HB3  1 1 
       17 36819 1 1 127 ASN HD21 H  49.549  39.056  -17.916 1.00 . A A . 384 ASN HD21 1 1 
       17 36820 1 1 127 ASN HD22 H  51.028  39.620  -17.214 1.00 . A A . 384 ASN HD22 1 1 
       17 36821 1 1 127 ASN N    N  46.990  36.332  -14.825 1.00 . A A . 384 ASN N    1 1 
       17 36822 1 1 127 ASN ND2  N  50.213  39.069  -17.194 1.00 . A A . 384 ASN ND2  1 1 
       17 36823 1 1 127 ASN O    O  48.554  38.990  -13.193 1.00 . A A . 384 ASN O    1 1 
       17 36824 1 1 127 ASN OD1  O  50.790  38.255  -15.185 1.00 . A A . 384 ASN OD1  1 1 
       17 36825 1 1 128 ALA C    C  45.811  40.251  -12.500 1.00 . A A . 385 ALA C    1 1 
       17 36826 1 1 128 ALA CA   C  46.300  40.413  -13.928 1.00 . A A . 385 ALA CA   1 1 
       17 36827 1 1 128 ALA CB   C  45.218  41.043  -14.794 1.00 . A A . 385 ALA CB   1 1 
       17 36828 1 1 128 ALA H    H  46.176  38.719  -15.191 1.00 . A A . 385 ALA H    1 1 
       17 36829 1 1 128 ALA HA   H  47.156  41.072  -13.927 1.00 . A A . 385 ALA HA   1 1 
       17 36830 1 1 128 ALA HB1  H  44.959  42.013  -14.398 1.00 . A A . 385 ALA HB1  1 1 
       17 36831 1 1 128 ALA HB2  H  44.343  40.409  -14.793 1.00 . A A . 385 ALA HB2  1 1 
       17 36832 1 1 128 ALA HB3  H  45.583  41.151  -15.804 1.00 . A A . 385 ALA HB3  1 1 
       17 36833 1 1 128 ALA N    N  46.724  39.138  -14.488 1.00 . A A . 385 ALA N    1 1 
       17 36834 1 1 128 ALA O    O  46.193  41.013  -11.612 1.00 . A A . 385 ALA O    1 1 
       17 36835 1 1 129 LYS C    C  44.512  37.516  -10.611 1.00 . A A . 386 LYS C    1 1 
       17 36836 1 1 129 LYS CA   C  44.428  38.996  -10.955 1.00 . A A . 386 LYS CA   1 1 
       17 36837 1 1 129 LYS CB   C  42.980  39.486  -10.848 1.00 . A A . 386 LYS CB   1 1 
       17 36838 1 1 129 LYS CD   C  41.394  41.426  -10.687 1.00 . A A . 386 LYS CD   1 1 
       17 36839 1 1 129 LYS CE   C  41.283  42.930  -10.504 1.00 . A A . 386 LYS CE   1 1 
       17 36840 1 1 129 LYS CG   C  42.840  40.998  -10.864 1.00 . A A . 386 LYS CG   1 1 
       17 36841 1 1 129 LYS H    H  44.704  38.669  -13.022 1.00 . A A . 386 LYS H    1 1 
       17 36842 1 1 129 LYS HA   H  45.030  39.546  -10.249 1.00 . A A . 386 LYS HA   1 1 
       17 36843 1 1 129 LYS HB2  H  42.413  39.083  -11.674 1.00 . A A . 386 LYS HB2  1 1 
       17 36844 1 1 129 LYS HB3  H  42.561  39.118   -9.923 1.00 . A A . 386 LYS HB3  1 1 
       17 36845 1 1 129 LYS HD2  H  40.832  41.137  -11.562 1.00 . A A . 386 LYS HD2  1 1 
       17 36846 1 1 129 LYS HD3  H  40.985  40.934   -9.817 1.00 . A A . 386 LYS HD3  1 1 
       17 36847 1 1 129 LYS HE2  H  40.254  43.182  -10.302 1.00 . A A . 386 LYS HE2  1 1 
       17 36848 1 1 129 LYS HE3  H  41.894  43.219   -9.661 1.00 . A A . 386 LYS HE3  1 1 
       17 36849 1 1 129 LYS HG2  H  43.428  41.415  -10.060 1.00 . A A . 386 LYS HG2  1 1 
       17 36850 1 1 129 LYS HG3  H  43.205  41.374  -11.810 1.00 . A A . 386 LYS HG3  1 1 
       17 36851 1 1 129 LYS HZ1  H  41.094  43.496  -12.504 1.00 . A A . 386 LYS HZ1  1 1 
       17 36852 1 1 129 LYS HZ2  H  42.691  43.377  -11.979 1.00 . A A . 386 LYS HZ2  1 1 
       17 36853 1 1 129 LYS HZ3  H  41.748  44.697  -11.513 1.00 . A A . 386 LYS HZ3  1 1 
       17 36854 1 1 129 LYS N    N  44.967  39.255  -12.278 1.00 . A A . 386 LYS N    1 1 
       17 36855 1 1 129 LYS NZ   N  41.735  43.675  -11.703 1.00 . A A . 386 LYS NZ   1 1 
       17 36856 1 1 129 LYS O    O  43.967  36.673  -11.316 1.00 . A A . 386 LYS O    1 1 
       17 36857 1 1 130 PRO C    C  44.108  35.220   -8.412 1.00 . A A . 387 PRO C    1 1 
       17 36858 1 1 130 PRO CA   C  45.367  35.798   -9.071 1.00 . A A . 387 PRO CA   1 1 
       17 36859 1 1 130 PRO CB   C  46.501  35.894   -8.056 1.00 . A A . 387 PRO CB   1 1 
       17 36860 1 1 130 PRO CD   C  45.874  38.136   -8.613 1.00 . A A . 387 PRO CD   1 1 
       17 36861 1 1 130 PRO CG   C  46.382  37.266   -7.492 1.00 . A A . 387 PRO CG   1 1 
       17 36862 1 1 130 PRO HA   H  45.666  35.159   -9.889 1.00 . A A . 387 PRO HA   1 1 
       17 36863 1 1 130 PRO HB2  H  46.372  35.136   -7.297 1.00 . A A . 387 PRO HB2  1 1 
       17 36864 1 1 130 PRO HB3  H  47.446  35.754   -8.556 1.00 . A A . 387 PRO HB3  1 1 
       17 36865 1 1 130 PRO HD2  H  45.176  38.867   -8.237 1.00 . A A . 387 PRO HD2  1 1 
       17 36866 1 1 130 PRO HD3  H  46.696  38.622   -9.117 1.00 . A A . 387 PRO HD3  1 1 
       17 36867 1 1 130 PRO HG2  H  45.678  37.264   -6.673 1.00 . A A . 387 PRO HG2  1 1 
       17 36868 1 1 130 PRO HG3  H  47.348  37.612   -7.156 1.00 . A A . 387 PRO HG3  1 1 
       17 36869 1 1 130 PRO N    N  45.197  37.184   -9.512 1.00 . A A . 387 PRO N    1 1 
       17 36870 1 1 130 PRO O    O  44.155  34.142   -7.805 1.00 . A A . 387 PRO O    1 1 
       17 36871 1 1 131 GLU C    C  41.221  34.307   -8.825 1.00 . A A . 388 GLU C    1 1 
       17 36872 1 1 131 GLU CA   C  41.743  35.445   -7.964 1.00 . A A . 388 GLU CA   1 1 
       17 36873 1 1 131 GLU CB   C  40.695  36.557   -7.863 1.00 . A A . 388 GLU CB   1 1 
       17 36874 1 1 131 GLU CD   C  39.069  38.032   -9.080 1.00 . A A . 388 GLU CD   1 1 
       17 36875 1 1 131 GLU CG   C  40.290  37.157   -9.196 1.00 . A A . 388 GLU CG   1 1 
       17 36876 1 1 131 GLU H    H  43.017  36.799   -8.970 1.00 . A A . 388 GLU H    1 1 
       17 36877 1 1 131 GLU HA   H  41.950  35.061   -6.976 1.00 . A A . 388 GLU HA   1 1 
       17 36878 1 1 131 GLU HB2  H  39.809  36.156   -7.393 1.00 . A A . 388 GLU HB2  1 1 
       17 36879 1 1 131 GLU HB3  H  41.090  37.347   -7.241 1.00 . A A . 388 GLU HB3  1 1 
       17 36880 1 1 131 GLU HG2  H  41.107  37.752   -9.574 1.00 . A A . 388 GLU HG2  1 1 
       17 36881 1 1 131 GLU HG3  H  40.078  36.355   -9.888 1.00 . A A . 388 GLU HG3  1 1 
       17 36882 1 1 131 GLU N    N  42.992  35.934   -8.512 1.00 . A A . 388 GLU N    1 1 
       17 36883 1 1 131 GLU O    O  41.438  34.288  -10.042 1.00 . A A . 388 GLU O    1 1 
       17 36884 1 1 131 GLU OE1  O  39.211  39.227   -8.745 1.00 . A A . 388 GLU OE1  1 1 
       17 36885 1 1 131 GLU OE2  O  37.949  37.525   -9.310 1.00 . A A . 388 GLU OE2  1 1 
       17 36886 1 1 132 GLN C    C  38.549  32.107   -8.829 1.00 . A A . 389 GLN C    1 1 
       17 36887 1 1 132 GLN CA   C  40.054  32.211   -8.926 1.00 . A A . 389 GLN CA   1 1 
       17 36888 1 1 132 GLN CB   C  40.700  30.935   -8.388 1.00 . A A . 389 GLN CB   1 1 
       17 36889 1 1 132 GLN CD   C  42.680  31.017   -9.941 1.00 . A A . 389 GLN CD   1 1 
       17 36890 1 1 132 GLN CG   C  42.216  30.923   -8.507 1.00 . A A . 389 GLN CG   1 1 
       17 36891 1 1 132 GLN H    H  40.386  33.440   -7.245 1.00 . A A . 389 GLN H    1 1 
       17 36892 1 1 132 GLN HA   H  40.330  32.323   -9.963 1.00 . A A . 389 GLN HA   1 1 
       17 36893 1 1 132 GLN HB2  H  40.437  30.825   -7.345 1.00 . A A . 389 GLN HB2  1 1 
       17 36894 1 1 132 GLN HB3  H  40.310  30.091   -8.938 1.00 . A A . 389 GLN HB3  1 1 
       17 36895 1 1 132 GLN HE21 H  44.277  32.046   -9.380 1.00 . A A . 389 GLN HE21 1 1 
       17 36896 1 1 132 GLN HE22 H  44.130  31.745  -11.078 1.00 . A A . 389 GLN HE22 1 1 
       17 36897 1 1 132 GLN HG2  H  42.614  31.766   -7.963 1.00 . A A . 389 GLN HG2  1 1 
       17 36898 1 1 132 GLN HG3  H  42.595  30.006   -8.079 1.00 . A A . 389 GLN HG3  1 1 
       17 36899 1 1 132 GLN N    N  40.551  33.363   -8.209 1.00 . A A . 389 GLN N    1 1 
       17 36900 1 1 132 GLN NE2  N  43.803  31.663  -10.152 1.00 . A A . 389 GLN NE2  1 1 
       17 36901 1 1 132 GLN O    O  37.988  32.054   -7.735 1.00 . A A . 389 GLN O    1 1 
       17 36902 1 1 132 GLN OE1  O  42.022  30.524  -10.857 1.00 . A A . 389 GLN OE1  1 1 
       17 36903 1 1 133 LYS C    C  36.184  30.442  -10.256 1.00 . A A . 390 LYS C    1 1 
       17 36904 1 1 133 LYS CA   C  36.470  31.914  -10.024 1.00 . A A . 390 LYS CA   1 1 
       17 36905 1 1 133 LYS CB   C  35.847  32.771  -11.128 1.00 . A A . 390 LYS CB   1 1 
       17 36906 1 1 133 LYS CD   C  35.342  35.061  -12.026 1.00 . A A . 390 LYS CD   1 1 
       17 36907 1 1 133 LYS CE   C  35.449  36.567  -11.810 1.00 . A A . 390 LYS CE   1 1 
       17 36908 1 1 133 LYS CG   C  35.982  34.272  -10.896 1.00 . A A . 390 LYS CG   1 1 
       17 36909 1 1 133 LYS H    H  38.397  32.224  -10.805 1.00 . A A . 390 LYS H    1 1 
       17 36910 1 1 133 LYS HA   H  36.059  32.204   -9.067 1.00 . A A . 390 LYS HA   1 1 
       17 36911 1 1 133 LYS HB2  H  36.326  32.530  -12.066 1.00 . A A . 390 LYS HB2  1 1 
       17 36912 1 1 133 LYS HB3  H  34.797  32.533  -11.200 1.00 . A A . 390 LYS HB3  1 1 
       17 36913 1 1 133 LYS HD2  H  35.837  34.807  -12.951 1.00 . A A . 390 LYS HD2  1 1 
       17 36914 1 1 133 LYS HD3  H  34.299  34.788  -12.092 1.00 . A A . 390 LYS HD3  1 1 
       17 36915 1 1 133 LYS HE2  H  34.942  37.070  -12.619 1.00 . A A . 390 LYS HE2  1 1 
       17 36916 1 1 133 LYS HE3  H  34.966  36.818  -10.877 1.00 . A A . 390 LYS HE3  1 1 
       17 36917 1 1 133 LYS HG2  H  35.494  34.530   -9.968 1.00 . A A . 390 LYS HG2  1 1 
       17 36918 1 1 133 LYS HG3  H  37.031  34.527  -10.835 1.00 . A A . 390 LYS HG3  1 1 
       17 36919 1 1 133 LYS HZ1  H  37.319  36.742  -10.879 1.00 . A A . 390 LYS HZ1  1 1 
       17 36920 1 1 133 LYS HZ2  H  36.889  38.074  -11.825 1.00 . A A . 390 LYS HZ2  1 1 
       17 36921 1 1 133 LYS HZ3  H  37.393  36.640  -12.567 1.00 . A A . 390 LYS HZ3  1 1 
       17 36922 1 1 133 LYS N    N  37.900  32.103   -9.969 1.00 . A A . 390 LYS N    1 1 
       17 36923 1 1 133 LYS NZ   N  36.858  37.036  -11.766 1.00 . A A . 390 LYS NZ   1 1 
       17 36924 1 1 133 LYS O    O  36.470  29.904  -11.332 1.00 . A A . 390 LYS O    1 1 
       17 36925 1 1 134 GLU C    C  34.300  28.006  -10.265 1.00 . A A . 391 GLU C    1 1 
       17 36926 1 1 134 GLU CA   C  35.413  28.358   -9.295 1.00 . A A . 391 GLU CA   1 1 
       17 36927 1 1 134 GLU CB   C  35.097  27.820   -7.905 1.00 . A A . 391 GLU CB   1 1 
       17 36928 1 1 134 GLU CD   C  37.502  27.394   -7.290 1.00 . A A . 391 GLU CD   1 1 
       17 36929 1 1 134 GLU CG   C  36.204  28.058   -6.894 1.00 . A A . 391 GLU CG   1 1 
       17 36930 1 1 134 GLU H    H  35.428  30.281   -8.427 1.00 . A A . 391 GLU H    1 1 
       17 36931 1 1 134 GLU HA   H  36.321  27.888   -9.641 1.00 . A A . 391 GLU HA   1 1 
       17 36932 1 1 134 GLU HB2  H  34.200  28.297   -7.541 1.00 . A A . 391 GLU HB2  1 1 
       17 36933 1 1 134 GLU HB3  H  34.925  26.755   -7.974 1.00 . A A . 391 GLU HB3  1 1 
       17 36934 1 1 134 GLU HG2  H  36.373  29.120   -6.812 1.00 . A A . 391 GLU HG2  1 1 
       17 36935 1 1 134 GLU HG3  H  35.891  27.666   -5.937 1.00 . A A . 391 GLU HG3  1 1 
       17 36936 1 1 134 GLU N    N  35.661  29.787   -9.243 1.00 . A A . 391 GLU N    1 1 
       17 36937 1 1 134 GLU O    O  33.172  28.500  -10.153 1.00 . A A . 391 GLU O    1 1 
       17 36938 1 1 134 GLU OE1  O  38.317  28.033   -7.992 1.00 . A A . 391 GLU OE1  1 1 
       17 36939 1 1 134 GLU OE2  O  37.717  26.226   -6.902 1.00 . A A . 391 GLU OE2  1 1 
       17 36940 1 1 135 GLY C    C  33.812  25.214  -12.388 1.00 . A A . 392 GLY C    1 1 
       17 36941 1 1 135 GLY CA   C  33.674  26.700  -12.185 1.00 . A A . 392 GLY CA   1 1 
       17 36942 1 1 135 GLY H    H  35.559  26.841  -11.273 1.00 . A A . 392 GLY H    1 1 
       17 36943 1 1 135 GLY HA2  H  32.677  26.925  -11.835 1.00 . A A . 392 GLY HA2  1 1 
       17 36944 1 1 135 GLY HA3  H  33.846  27.199  -13.126 1.00 . A A . 392 GLY HA3  1 1 
       17 36945 1 1 135 GLY N    N  34.633  27.162  -11.218 1.00 . A A . 392 GLY N    1 1 
       17 36946 1 1 135 GLY O    O  33.974  24.742  -13.513 1.00 . A A . 392 GLY O    1 1 
       17 36947 1 1 136 ASP C    C  32.770  22.352  -12.023 1.00 . A A . 393 ASP C    1 1 
       17 36948 1 1 136 ASP CA   C  33.924  23.030  -11.306 1.00 . A A . 393 ASP CA   1 1 
       17 36949 1 1 136 ASP CB   C  34.047  22.475   -9.879 1.00 . A A . 393 ASP CB   1 1 
       17 36950 1 1 136 ASP CG   C  32.767  22.622   -9.076 1.00 . A A . 393 ASP CG   1 1 
       17 36951 1 1 136 ASP H    H  33.592  24.920  -10.426 1.00 . A A . 393 ASP H    1 1 
       17 36952 1 1 136 ASP HA   H  34.837  22.812  -11.840 1.00 . A A . 393 ASP HA   1 1 
       17 36953 1 1 136 ASP HB2  H  34.296  21.425   -9.928 1.00 . A A . 393 ASP HB2  1 1 
       17 36954 1 1 136 ASP HB3  H  34.837  23.001   -9.363 1.00 . A A . 393 ASP HB3  1 1 
       17 36955 1 1 136 ASP N    N  33.759  24.478  -11.286 1.00 . A A . 393 ASP N    1 1 
       17 36956 1 1 136 ASP O    O  31.687  22.932  -12.185 1.00 . A A . 393 ASP O    1 1 
       17 36957 1 1 136 ASP OD1  O  32.481  23.745   -8.607 1.00 . A A . 393 ASP OD1  1 1 
       17 36958 1 1 136 ASP OD2  O  32.043  21.613   -8.897 1.00 . A A . 393 ASP OD2  1 1 
       17 36959 1 1 137 THR C    C  31.752  19.064  -12.374 1.00 . A A . 394 THR C    1 1 
       17 36960 1 1 137 THR CA   C  32.004  20.361  -13.136 1.00 . A A . 394 THR CA   1 1 
       17 36961 1 1 137 THR CB   C  32.420  20.052  -14.606 1.00 . A A . 394 THR CB   1 1 
       17 36962 1 1 137 THR CG2  C  33.706  19.235  -14.657 1.00 . A A . 394 THR CG2  1 1 
       17 36963 1 1 137 THR H    H  33.891  20.738  -12.303 1.00 . A A . 394 THR H    1 1 
       17 36964 1 1 137 THR HA   H  31.091  20.939  -13.150 1.00 . A A . 394 THR HA   1 1 
       17 36965 1 1 137 THR HB   H  32.585  20.990  -15.117 1.00 . A A . 394 THR HB   1 1 
       17 36966 1 1 137 THR HG1  H  31.727  18.519  -15.651 1.00 . A A . 394 THR HG1  1 1 
       17 36967 1 1 137 THR HG21 H  33.557  18.299  -14.140 1.00 . A A . 394 THR HG21 1 1 
       17 36968 1 1 137 THR HG22 H  34.503  19.787  -14.180 1.00 . A A . 394 THR HG22 1 1 
       17 36969 1 1 137 THR HG23 H  33.968  19.041  -15.686 1.00 . A A . 394 THR HG23 1 1 
       17 36970 1 1 137 THR N    N  33.006  21.136  -12.455 1.00 . A A . 394 THR N    1 1 
       17 36971 1 1 137 THR O    O  32.645  18.547  -11.693 1.00 . A A . 394 THR O    1 1 
       17 36972 1 1 137 THR OG1  O  31.373  19.340  -15.282 1.00 . A A . 394 THR OG1  1 1 
       17 36973 1 1 138 LYS C    C  30.173  16.191  -12.764 1.00 . A A . 395 LYS C    1 1 
       17 36974 1 1 138 LYS CA   C  30.181  17.344  -11.779 1.00 . A A . 395 LYS CA   1 1 
       17 36975 1 1 138 LYS CB   C  28.803  17.507  -11.137 1.00 . A A . 395 LYS CB   1 1 
       17 36976 1 1 138 LYS CD   C  26.983  16.564   -9.683 1.00 . A A . 395 LYS CD   1 1 
       17 36977 1 1 138 LYS CE   C  26.851  17.887   -8.932 1.00 . A A . 395 LYS CE   1 1 
       17 36978 1 1 138 LYS CG   C  28.394  16.362  -10.222 1.00 . A A . 395 LYS CG   1 1 
       17 36979 1 1 138 LYS H    H  29.877  19.022  -13.014 1.00 . A A . 395 LYS H    1 1 
       17 36980 1 1 138 LYS HA   H  30.911  17.152  -11.010 1.00 . A A . 395 LYS HA   1 1 
       17 36981 1 1 138 LYS HB2  H  28.807  18.416  -10.555 1.00 . A A . 395 LYS HB2  1 1 
       17 36982 1 1 138 LYS HB3  H  28.065  17.597  -11.919 1.00 . A A . 395 LYS HB3  1 1 
       17 36983 1 1 138 LYS HD2  H  26.293  16.559  -10.511 1.00 . A A . 395 LYS HD2  1 1 
       17 36984 1 1 138 LYS HD3  H  26.746  15.752   -9.011 1.00 . A A . 395 LYS HD3  1 1 
       17 36985 1 1 138 LYS HE2  H  27.497  17.865   -8.068 1.00 . A A . 395 LYS HE2  1 1 
       17 36986 1 1 138 LYS HE3  H  27.156  18.691   -9.586 1.00 . A A . 395 LYS HE3  1 1 
       17 36987 1 1 138 LYS HG2  H  28.427  15.435  -10.778 1.00 . A A . 395 LYS HG2  1 1 
       17 36988 1 1 138 LYS HG3  H  29.083  16.310   -9.393 1.00 . A A . 395 LYS HG3  1 1 
       17 36989 1 1 138 LYS HZ1  H  25.145  17.388   -7.838 1.00 . A A . 395 LYS HZ1  1 1 
       17 36990 1 1 138 LYS HZ2  H  24.812  18.178   -9.297 1.00 . A A . 395 LYS HZ2  1 1 
       17 36991 1 1 138 LYS HZ3  H  25.407  19.052   -7.978 1.00 . A A . 395 LYS HZ3  1 1 
       17 36992 1 1 138 LYS N    N  30.548  18.564  -12.462 1.00 . A A . 395 LYS N    1 1 
       17 36993 1 1 138 LYS NZ   N  25.458  18.141   -8.482 1.00 . A A . 395 LYS NZ   1 1 
       17 36994 1 1 138 LYS O    O  29.317  16.127  -13.649 1.00 . A A . 395 LYS O    1 1 
       17 36995 1 1 139 ASP C    C  30.502  12.977  -12.960 1.00 . A A . 396 ASP C    1 1 
       17 36996 1 1 139 ASP CA   C  31.230  14.172  -13.520 1.00 . A A . 396 ASP CA   1 1 
       17 36997 1 1 139 ASP CB   C  32.700  13.807  -13.787 1.00 . A A . 396 ASP CB   1 1 
       17 36998 1 1 139 ASP CG   C  33.393  13.180  -12.590 1.00 . A A . 396 ASP CG   1 1 
       17 36999 1 1 139 ASP H    H  31.761  15.364  -11.879 1.00 . A A . 396 ASP H    1 1 
       17 37000 1 1 139 ASP HA   H  30.768  14.455  -14.453 1.00 . A A . 396 ASP HA   1 1 
       17 37001 1 1 139 ASP HB2  H  32.737  13.099  -14.598 1.00 . A A . 396 ASP HB2  1 1 
       17 37002 1 1 139 ASP HB3  H  33.241  14.699  -14.068 1.00 . A A . 396 ASP HB3  1 1 
       17 37003 1 1 139 ASP N    N  31.124  15.291  -12.619 1.00 . A A . 396 ASP N    1 1 
       17 37004 1 1 139 ASP O    O  30.217  12.903  -11.755 1.00 . A A . 396 ASP O    1 1 
       17 37005 1 1 139 ASP OD1  O  33.340  11.938  -12.447 1.00 . A A . 396 ASP OD1  1 1 
       17 37006 1 1 139 ASP OD2  O  33.992  13.925  -11.786 1.00 . A A . 396 ASP OD2  1 1 
       17 37007 1 1 140 LYS C    C  30.427   9.684  -13.849 1.00 . A A . 397 LYS C    1 1 
       17 37008 1 1 140 LYS CA   C  29.547  10.845  -13.442 1.00 . A A . 397 LYS CA   1 1 
       17 37009 1 1 140 LYS CB   C  28.162  10.764  -14.086 1.00 . A A . 397 LYS CB   1 1 
       17 37010 1 1 140 LYS CD   C  25.909   9.674  -14.177 1.00 . A A . 397 LYS CD   1 1 
       17 37011 1 1 140 LYS CE   C  25.857   9.800  -15.694 1.00 . A A . 397 LYS CE   1 1 
       17 37012 1 1 140 LYS CG   C  27.336   9.558  -13.668 1.00 . A A . 397 LYS CG   1 1 
       17 37013 1 1 140 LYS H    H  30.441  12.181  -14.773 1.00 . A A . 397 LYS H    1 1 
       17 37014 1 1 140 LYS HA   H  29.445  10.845  -12.367 1.00 . A A . 397 LYS HA   1 1 
       17 37015 1 1 140 LYS HB2  H  27.609  11.653  -13.824 1.00 . A A . 397 LYS HB2  1 1 
       17 37016 1 1 140 LYS HB3  H  28.285  10.735  -15.157 1.00 . A A . 397 LYS HB3  1 1 
       17 37017 1 1 140 LYS HD2  H  25.359   8.794  -13.881 1.00 . A A . 397 LYS HD2  1 1 
       17 37018 1 1 140 LYS HD3  H  25.455  10.548  -13.736 1.00 . A A . 397 LYS HD3  1 1 
       17 37019 1 1 140 LYS HE2  H  26.474  10.633  -15.998 1.00 . A A . 397 LYS HE2  1 1 
       17 37020 1 1 140 LYS HE3  H  26.240   8.891  -16.134 1.00 . A A . 397 LYS HE3  1 1 
       17 37021 1 1 140 LYS HG2  H  27.786   8.665  -14.077 1.00 . A A . 397 LYS HG2  1 1 
       17 37022 1 1 140 LYS HG3  H  27.324   9.498  -12.590 1.00 . A A . 397 LYS HG3  1 1 
       17 37023 1 1 140 LYS HZ1  H  24.108  10.924  -15.798 1.00 . A A . 397 LYS HZ1  1 1 
       17 37024 1 1 140 LYS HZ2  H  23.856   9.252  -15.873 1.00 . A A . 397 LYS HZ2  1 1 
       17 37025 1 1 140 LYS HZ3  H  24.462  10.074  -17.218 1.00 . A A . 397 LYS HZ3  1 1 
       17 37026 1 1 140 LYS N    N  30.201  12.054  -13.823 1.00 . A A . 397 LYS N    1 1 
       17 37027 1 1 140 LYS NZ   N  24.476  10.027  -16.179 1.00 . A A . 397 LYS NZ   1 1 
       17 37028 1 1 140 LYS O    O  30.089   8.904  -14.749 1.00 . A A . 397 LYS O    1 1 
       17 37029 1 1 141 LYS C    C  33.342   8.885  -14.778 1.00 . A A . 398 LYS C    1 1 
       17 37030 1 1 141 LYS CA   C  32.616   8.608  -13.461 1.00 . A A . 398 LYS CA   1 1 
       17 37031 1 1 141 LYS CB   C  31.989   7.198  -13.457 1.00 . A A . 398 LYS CB   1 1 
       17 37032 1 1 141 LYS CD   C  33.598   6.137  -11.846 1.00 . A A . 398 LYS CD   1 1 
       17 37033 1 1 141 LYS CE   C  34.487   4.937  -11.569 1.00 . A A . 398 LYS CE   1 1 
       17 37034 1 1 141 LYS CG   C  32.983   6.068  -13.235 1.00 . A A . 398 LYS CG   1 1 
       17 37035 1 1 141 LYS H    H  31.818  10.364  -12.583 1.00 . A A . 398 LYS H    1 1 
       17 37036 1 1 141 LYS HA   H  33.336   8.677  -12.659 1.00 . A A . 398 LYS HA   1 1 
       17 37037 1 1 141 LYS HB2  H  31.248   7.153  -12.675 1.00 . A A . 398 LYS HB2  1 1 
       17 37038 1 1 141 LYS HB3  H  31.499   7.037  -14.407 1.00 . A A . 398 LYS HB3  1 1 
       17 37039 1 1 141 LYS HD2  H  34.193   7.034  -11.768 1.00 . A A . 398 LYS HD2  1 1 
       17 37040 1 1 141 LYS HD3  H  32.806   6.164  -11.112 1.00 . A A . 398 LYS HD3  1 1 
       17 37041 1 1 141 LYS HE2  H  35.283   4.919  -12.300 1.00 . A A . 398 LYS HE2  1 1 
       17 37042 1 1 141 LYS HE3  H  34.911   5.040  -10.581 1.00 . A A . 398 LYS HE3  1 1 
       17 37043 1 1 141 LYS HG2  H  32.474   5.121  -13.348 1.00 . A A . 398 LYS HG2  1 1 
       17 37044 1 1 141 LYS HG3  H  33.770   6.145  -13.971 1.00 . A A . 398 LYS HG3  1 1 
       17 37045 1 1 141 LYS HZ1  H  34.320   2.875  -11.276 1.00 . A A . 398 LYS HZ1  1 1 
       17 37046 1 1 141 LYS HZ2  H  33.489   3.435  -12.631 1.00 . A A . 398 LYS HZ2  1 1 
       17 37047 1 1 141 LYS HZ3  H  32.863   3.712  -11.083 1.00 . A A . 398 LYS HZ3  1 1 
       17 37048 1 1 141 LYS N    N  31.606   9.641  -13.221 1.00 . A A . 398 LYS N    1 1 
       17 37049 1 1 141 LYS NZ   N  33.737   3.654  -11.644 1.00 . A A . 398 LYS NZ   1 1 
       17 37050 1 1 141 LYS O    O  33.987   8.004  -15.358 1.00 . A A . 398 LYS O    1 1 
       17 37051 1 1 142 ASP C    C  35.380  10.750  -16.185 1.00 . A A . 399 ASP C    1 1 
       17 37052 1 1 142 ASP CA   C  33.904  10.541  -16.457 1.00 . A A . 399 ASP CA   1 1 
       17 37053 1 1 142 ASP CB   C  33.283  11.832  -17.016 1.00 . A A . 399 ASP CB   1 1 
       17 37054 1 1 142 ASP CG   C  31.812  11.690  -17.359 1.00 . A A . 399 ASP CG   1 1 
       17 37055 1 1 142 ASP H    H  32.709  10.773  -14.734 1.00 . A A . 399 ASP H    1 1 
       17 37056 1 1 142 ASP HA   H  33.792   9.750  -17.185 1.00 . A A . 399 ASP HA   1 1 
       17 37057 1 1 142 ASP HB2  H  33.391  12.623  -16.292 1.00 . A A . 399 ASP HB2  1 1 
       17 37058 1 1 142 ASP HB3  H  33.815  12.110  -17.915 1.00 . A A . 399 ASP HB3  1 1 
       17 37059 1 1 142 ASP N    N  33.241  10.122  -15.237 1.00 . A A . 399 ASP N    1 1 
       17 37060 1 1 142 ASP O    O  35.756  11.567  -15.341 1.00 . A A . 399 ASP O    1 1 
       17 37061 1 1 142 ASP OD1  O  30.965  11.804  -16.445 1.00 . A A . 399 ASP OD1  1 1 
       17 37062 1 1 142 ASP OD2  O  31.492  11.474  -18.541 1.00 . A A . 399 ASP OD2  1 1 
       17 37063 1 1 143 GLU C    C  38.237  11.222  -17.541 1.00 . A A . 400 GLU C    1 1 
       17 37064 1 1 143 GLU CA   C  37.646  10.086  -16.690 1.00 . A A . 400 GLU CA   1 1 
       17 37065 1 1 143 GLU CB   C  38.294   8.732  -17.037 1.00 . A A . 400 GLU CB   1 1 
       17 37066 1 1 143 GLU CD   C  40.115   7.041  -16.526 1.00 . A A . 400 GLU CD   1 1 
       17 37067 1 1 143 GLU CG   C  39.576   8.434  -16.264 1.00 . A A . 400 GLU CG   1 1 
       17 37068 1 1 143 GLU H    H  35.844   9.400  -17.564 1.00 . A A . 400 GLU H    1 1 
       17 37069 1 1 143 GLU HA   H  37.826  10.306  -15.648 1.00 . A A . 400 GLU HA   1 1 
       17 37070 1 1 143 GLU HB2  H  37.585   7.946  -16.827 1.00 . A A . 400 GLU HB2  1 1 
       17 37071 1 1 143 GLU HB3  H  38.525   8.719  -18.093 1.00 . A A . 400 GLU HB3  1 1 
       17 37072 1 1 143 GLU HG2  H  40.332   9.149  -16.548 1.00 . A A . 400 GLU HG2  1 1 
       17 37073 1 1 143 GLU HG3  H  39.372   8.531  -15.208 1.00 . A A . 400 GLU HG3  1 1 
       17 37074 1 1 143 GLU N    N  36.210  10.010  -16.885 1.00 . A A . 400 GLU N    1 1 
       17 37075 1 1 143 GLU O    O  37.501  11.936  -18.225 1.00 . A A . 400 GLU O    1 1 
       17 37076 1 1 143 GLU OE1  O  39.601   6.075  -15.926 1.00 . A A . 400 GLU OE1  1 1 
       17 37077 1 1 143 GLU OE2  O  41.059   6.907  -17.332 1.00 . A A . 400 GLU OE2  1 1 
       17 37078 1 1 144 GLU C    C  40.011  12.314  -19.734 1.00 . A A . 401 GLU C    1 1 
       17 37079 1 1 144 GLU CA   C  40.260  12.433  -18.227 1.00 . A A . 401 GLU CA   1 1 
       17 37080 1 1 144 GLU CB   C  41.769  12.355  -17.946 1.00 . A A . 401 GLU CB   1 1 
       17 37081 1 1 144 GLU CD   C  41.430  12.454  -15.426 1.00 . A A . 401 GLU CD   1 1 
       17 37082 1 1 144 GLU CG   C  42.208  12.968  -16.617 1.00 . A A . 401 GLU CG   1 1 
       17 37083 1 1 144 GLU H    H  40.074  10.798  -16.893 1.00 . A A . 401 GLU H    1 1 
       17 37084 1 1 144 GLU HA   H  39.894  13.390  -17.889 1.00 . A A . 401 GLU HA   1 1 
       17 37085 1 1 144 GLU HB2  H  42.066  11.317  -17.946 1.00 . A A . 401 GLU HB2  1 1 
       17 37086 1 1 144 GLU HB3  H  42.294  12.865  -18.741 1.00 . A A . 401 GLU HB3  1 1 
       17 37087 1 1 144 GLU HG2  H  43.251  12.742  -16.463 1.00 . A A . 401 GLU HG2  1 1 
       17 37088 1 1 144 GLU HG3  H  42.083  14.039  -16.677 1.00 . A A . 401 GLU HG3  1 1 
       17 37089 1 1 144 GLU N    N  39.553  11.390  -17.475 1.00 . A A . 401 GLU N    1 1 
       17 37090 1 1 144 GLU O    O  39.707  11.232  -20.239 1.00 . A A . 401 GLU O    1 1 
       17 37091 1 1 144 GLU OE1  O  41.583  11.268  -15.071 1.00 . A A . 401 GLU OE1  1 1 
       17 37092 1 1 144 GLU OE2  O  40.657  13.239  -14.837 1.00 . A A . 401 GLU OE2  1 1 
       17 37093 1 1 145 GLU C    C  41.166  12.841  -22.612 1.00 . A A . 402 GLU C    1 1 
       17 37094 1 1 145 GLU CA   C  39.961  13.441  -21.897 1.00 . A A . 402 GLU CA   1 1 
       17 37095 1 1 145 GLU CB   C  39.716  14.864  -22.416 1.00 . A A . 402 GLU CB   1 1 
       17 37096 1 1 145 GLU CD   C  40.815  16.998  -23.198 1.00 . A A . 402 GLU CD   1 1 
       17 37097 1 1 145 GLU CG   C  40.919  15.788  -22.294 1.00 . A A . 402 GLU CG   1 1 
       17 37098 1 1 145 GLU H    H  40.410  14.260  -19.988 1.00 . A A . 402 GLU H    1 1 
       17 37099 1 1 145 GLU HA   H  39.094  12.834  -22.115 1.00 . A A . 402 GLU HA   1 1 
       17 37100 1 1 145 GLU HB2  H  39.437  14.810  -23.457 1.00 . A A . 402 GLU HB2  1 1 
       17 37101 1 1 145 GLU HB3  H  38.899  15.298  -21.860 1.00 . A A . 402 GLU HB3  1 1 
       17 37102 1 1 145 GLU HG2  H  40.996  16.128  -21.272 1.00 . A A . 402 GLU HG2  1 1 
       17 37103 1 1 145 GLU HG3  H  41.810  15.236  -22.556 1.00 . A A . 402 GLU HG3  1 1 
       17 37104 1 1 145 GLU N    N  40.160  13.426  -20.447 1.00 . A A . 402 GLU N    1 1 
       17 37105 1 1 145 GLU O    O  41.120  12.587  -23.815 1.00 . A A . 402 GLU O    1 1 
       17 37106 1 1 145 GLU OE1  O  41.254  16.910  -24.369 1.00 . A A . 402 GLU OE1  1 1 
       17 37107 1 1 145 GLU OE2  O  40.298  18.041  -22.747 1.00 . A A . 402 GLU OE2  1 1 
       17 37108 1 1 146 ASP C    C  43.311  10.866  -23.233 1.00 . A A . 403 ASP C    1 1 
       17 37109 1 1 146 ASP CA   C  43.514  12.116  -22.376 1.00 . A A . 403 ASP CA   1 1 
       17 37110 1 1 146 ASP CB   C  44.471  11.815  -21.222 1.00 . A A . 403 ASP CB   1 1 
       17 37111 1 1 146 ASP CG   C  45.751  11.158  -21.686 1.00 . A A . 403 ASP CG   1 1 
       17 37112 1 1 146 ASP H    H  42.195  12.887  -20.908 1.00 . A A . 403 ASP H    1 1 
       17 37113 1 1 146 ASP HA   H  43.958  12.879  -22.995 1.00 . A A . 403 ASP HA   1 1 
       17 37114 1 1 146 ASP HB2  H  44.725  12.738  -20.724 1.00 . A A . 403 ASP HB2  1 1 
       17 37115 1 1 146 ASP HB3  H  43.981  11.157  -20.522 1.00 . A A . 403 ASP HB3  1 1 
       17 37116 1 1 146 ASP N    N  42.250  12.654  -21.856 1.00 . A A . 403 ASP N    1 1 
       17 37117 1 1 146 ASP O    O  43.912  10.736  -24.299 1.00 . A A . 403 ASP O    1 1 
       17 37118 1 1 146 ASP OD1  O  46.613  11.858  -22.263 1.00 . A A . 403 ASP OD1  1 1 
       17 37119 1 1 146 ASP OD2  O  45.909   9.939  -21.470 1.00 . A A . 403 ASP OD2  1 1 
       17 37120 1 1 147 MET C    C  40.730   8.724  -23.966 1.00 . A A . 404 MET C    1 1 
       17 37121 1 1 147 MET CA   C  42.186   8.751  -23.527 1.00 . A A . 404 MET CA   1 1 
       17 37122 1 1 147 MET CB   C  42.523   7.492  -22.723 1.00 . A A . 404 MET CB   1 1 
       17 37123 1 1 147 MET CE   C  41.884   4.708  -21.190 1.00 . A A . 404 MET CE   1 1 
       17 37124 1 1 147 MET CG   C  42.291   6.202  -23.497 1.00 . A A . 404 MET CG   1 1 
       17 37125 1 1 147 MET H    H  42.031  10.095  -21.908 1.00 . A A . 404 MET H    1 1 
       17 37126 1 1 147 MET HA   H  42.806   8.772  -24.411 1.00 . A A . 404 MET HA   1 1 
       17 37127 1 1 147 MET HB2  H  43.560   7.532  -22.427 1.00 . A A . 404 MET HB2  1 1 
       17 37128 1 1 147 MET HB3  H  41.906   7.471  -21.837 1.00 . A A . 404 MET HB3  1 1 
       17 37129 1 1 147 MET HE1  H  40.846   4.658  -21.487 1.00 . A A . 404 MET HE1  1 1 
       17 37130 1 1 147 MET HE2  H  42.051   5.603  -20.611 1.00 . A A . 404 MET HE2  1 1 
       17 37131 1 1 147 MET HE3  H  42.128   3.842  -20.592 1.00 . A A . 404 MET HE3  1 1 
       17 37132 1 1 147 MET HG2  H  41.229   6.078  -23.648 1.00 . A A . 404 MET HG2  1 1 
       17 37133 1 1 147 MET HG3  H  42.779   6.285  -24.457 1.00 . A A . 404 MET HG3  1 1 
       17 37134 1 1 147 MET N    N  42.471   9.955  -22.772 1.00 . A A . 404 MET N    1 1 
       17 37135 1 1 147 MET O    O  39.828   8.543  -23.150 1.00 . A A . 404 MET O    1 1 
       17 37136 1 1 147 MET SD   S  42.923   4.737  -22.650 1.00 . A A . 404 MET SD   1 1 
       17 37137 1 1 148 SER C    C  39.268   8.565  -27.294 1.00 . A A . 405 SER C    1 1 
       17 37138 1 1 148 SER CA   C  39.183   8.908  -25.810 1.00 . A A . 405 SER CA   1 1 
       17 37139 1 1 148 SER CB   C  38.502  10.275  -25.605 1.00 . A A . 405 SER CB   1 1 
       17 37140 1 1 148 SER H    H  41.274   9.079  -25.847 1.00 . A A . 405 SER H    1 1 
       17 37141 1 1 148 SER HA   H  38.611   8.145  -25.304 1.00 . A A . 405 SER HA   1 1 
       17 37142 1 1 148 SER HB2  H  38.567  10.554  -24.564 1.00 . A A . 405 SER HB2  1 1 
       17 37143 1 1 148 SER HB3  H  39.004  11.019  -26.207 1.00 . A A . 405 SER HB3  1 1 
       17 37144 1 1 148 SER HG   H  36.591  10.544  -25.245 1.00 . A A . 405 SER HG   1 1 
       17 37145 1 1 148 SER N    N  40.512   8.921  -25.248 1.00 . A A . 405 SER N    1 1 
       17 37146 1 1 148 SER O    O  40.361   8.339  -27.820 1.00 . A A . 405 SER O    1 1 
       17 37147 1 1 148 SER OG   O  37.129  10.234  -25.980 1.00 . A A . 405 SER OG   1 1 
       17 37148 1 1 149 LEU C    C  38.145   9.480  -30.191 1.00 . A A . 406 LEU C    1 1 
       17 37149 1 1 149 LEU CA   C  38.093   8.204  -29.371 1.00 . A A . 406 LEU CA   1 1 
       17 37150 1 1 149 LEU CB   C  36.835   7.399  -29.709 1.00 . A A . 406 LEU CB   1 1 
       17 37151 1 1 149 LEU CD1  C  35.392   5.378  -29.377 1.00 . A A . 406 LEU CD1  1 1 
       17 37152 1 1 149 LEU CD2  C  37.874   5.160  -29.218 1.00 . A A . 406 LEU CD2  1 1 
       17 37153 1 1 149 LEU CG   C  36.677   6.069  -28.965 1.00 . A A . 406 LEU CG   1 1 
       17 37154 1 1 149 LEU H    H  37.297   8.729  -27.486 1.00 . A A . 406 LEU H    1 1 
       17 37155 1 1 149 LEU HA   H  38.965   7.609  -29.601 1.00 . A A . 406 LEU HA   1 1 
       17 37156 1 1 149 LEU HB2  H  35.975   8.013  -29.489 1.00 . A A . 406 LEU HB2  1 1 
       17 37157 1 1 149 LEU HB3  H  36.843   7.192  -30.769 1.00 . A A . 406 LEU HB3  1 1 
       17 37158 1 1 149 LEU HD11 H  35.417   5.169  -30.436 1.00 . A A . 406 LEU HD11 1 1 
       17 37159 1 1 149 LEU HD12 H  34.553   6.021  -29.156 1.00 . A A . 406 LEU HD12 1 1 
       17 37160 1 1 149 LEU HD13 H  35.290   4.453  -28.829 1.00 . A A . 406 LEU HD13 1 1 
       17 37161 1 1 149 LEU HD21 H  37.964   4.969  -30.277 1.00 . A A . 406 LEU HD21 1 1 
       17 37162 1 1 149 LEU HD22 H  37.732   4.226  -28.695 1.00 . A A . 406 LEU HD22 1 1 
       17 37163 1 1 149 LEU HD23 H  38.772   5.640  -28.859 1.00 . A A . 406 LEU HD23 1 1 
       17 37164 1 1 149 LEU HG   H  36.621   6.265  -27.904 1.00 . A A . 406 LEU HG   1 1 
       17 37165 1 1 149 LEU N    N  38.132   8.521  -27.958 1.00 . A A . 406 LEU N    1 1 
       17 37166 1 1 149 LEU O    O  37.132  10.164  -30.369 1.00 . A A . 406 LEU O    1 1 
       17 37167 1 1 150 ASP C    C  39.625  10.698  -32.912 1.00 . A A . 407 ASP C    1 1 
       17 37168 1 1 150 ASP CA   C  39.543  11.017  -31.430 1.00 . A A . 407 ASP CA   1 1 
       17 37169 1 1 150 ASP CB   C  40.816  11.741  -30.961 1.00 . A A . 407 ASP CB   1 1 
       17 37170 1 1 150 ASP CG   C  42.090  10.960  -31.230 1.00 . A A . 407 ASP CG   1 1 
       17 37171 1 1 150 ASP H    H  40.095   9.224  -30.483 1.00 . A A . 407 ASP H    1 1 
       17 37172 1 1 150 ASP HA   H  38.696  11.666  -31.264 1.00 . A A . 407 ASP HA   1 1 
       17 37173 1 1 150 ASP HB2  H  40.889  12.688  -31.473 1.00 . A A . 407 ASP HB2  1 1 
       17 37174 1 1 150 ASP HB3  H  40.744  11.921  -29.897 1.00 . A A . 407 ASP HB3  1 1 
       17 37175 1 1 150 ASP N    N  39.328   9.811  -30.657 1.00 . A A . 407 ASP N    1 1 
       17 37176 1 1 150 ASP O    O  40.335   9.746  -33.281 1.00 . A A . 407 ASP O    1 1 
       17 37177 1 1 150 ASP OXT  O  38.985  11.407  -33.711 1.00 . A A . 407 ASP OXT  1 1 
       17 37178 1 1 150 ASP OD1  O  42.305   9.914  -30.589 1.00 . A A . 407 ASP OD1  1 1 
       17 37179 1 1 150 ASP OD2  O  42.893  11.401  -32.077 1.00 . A A . 407 ASP OD2  1 1 
       18 37180 1 1   1 GLY C    C  53.505 -13.643  -47.006 1.00 . A A . 258 GLY C    1 1 
       18 37181 1 1   1 GLY CA   C  52.397 -14.495  -46.438 1.00 . A A . 258 GLY CA   1 1 
       18 37182 1 1   1 GLY H1   H  52.297 -13.519  -44.609 1.00 . A A . 258 GLY H1   1 1 
       18 37183 1 1   1 GLY H2   H  53.296 -14.884  -44.612 1.00 . A A . 258 GLY H2   1 1 
       18 37184 1 1   1 GLY H3   H  51.614 -15.067  -44.605 1.00 . A A . 258 GLY H3   1 1 
       18 37185 1 1   1 GLY HA2  H  52.521 -15.509  -46.788 1.00 . A A . 258 GLY HA2  1 1 
       18 37186 1 1   1 GLY HA3  H  51.448 -14.116  -46.783 1.00 . A A . 258 GLY HA3  1 1 
       18 37187 1 1   1 GLY N    N  52.401 -14.492  -44.964 1.00 . A A . 258 GLY N    1 1 
       18 37188 1 1   1 GLY O    O  54.395 -13.208  -46.275 1.00 . A A . 258 GLY O    1 1 
       18 37189 1 1   2 SER C    C  53.778 -11.607  -49.919 1.00 . A A . 259 SER C    1 1 
       18 37190 1 1   2 SER CA   C  54.450 -12.594  -48.970 1.00 . A A . 259 SER CA   1 1 
       18 37191 1 1   2 SER CB   C  55.420 -13.487  -49.742 1.00 . A A . 259 SER CB   1 1 
       18 37192 1 1   2 SER H    H  52.720 -13.784  -48.832 1.00 . A A . 259 SER H    1 1 
       18 37193 1 1   2 SER HA   H  54.998 -12.046  -48.218 1.00 . A A . 259 SER HA   1 1 
       18 37194 1 1   2 SER HB2  H  54.875 -14.029  -50.499 1.00 . A A . 259 SER HB2  1 1 
       18 37195 1 1   2 SER HB3  H  56.178 -12.877  -50.209 1.00 . A A . 259 SER HB3  1 1 
       18 37196 1 1   2 SER HG   H  55.399 -15.080  -48.594 1.00 . A A . 259 SER HG   1 1 
       18 37197 1 1   2 SER N    N  53.457 -13.404  -48.301 1.00 . A A . 259 SER N    1 1 
       18 37198 1 1   2 SER O    O  53.094 -12.005  -50.857 1.00 . A A . 259 SER O    1 1 
       18 37199 1 1   2 SER OG   O  56.050 -14.424  -48.880 1.00 . A A . 259 SER OG   1 1 
       18 37200 1 1   3 GLN C    C  54.461  -8.406  -51.085 1.00 . A A . 260 GLN C    1 1 
       18 37201 1 1   3 GLN CA   C  53.379  -9.292  -50.492 1.00 . A A . 260 GLN CA   1 1 
       18 37202 1 1   3 GLN CB   C  52.367  -8.457  -49.706 1.00 . A A . 260 GLN CB   1 1 
       18 37203 1 1   3 GLN CD   C  50.298  -9.525  -50.666 1.00 . A A . 260 GLN CD   1 1 
       18 37204 1 1   3 GLN CG   C  51.077  -9.199  -49.407 1.00 . A A . 260 GLN CG   1 1 
       18 37205 1 1   3 GLN H    H  54.498 -10.066  -48.882 1.00 . A A . 260 GLN H    1 1 
       18 37206 1 1   3 GLN HA   H  52.863  -9.785  -51.303 1.00 . A A . 260 GLN HA   1 1 
       18 37207 1 1   3 GLN HB2  H  52.813  -8.160  -48.768 1.00 . A A . 260 GLN HB2  1 1 
       18 37208 1 1   3 GLN HB3  H  52.125  -7.572  -50.276 1.00 . A A . 260 GLN HB3  1 1 
       18 37209 1 1   3 GLN HE21 H  51.298 -11.229  -50.882 1.00 . A A . 260 GLN HE21 1 1 
       18 37210 1 1   3 GLN HE22 H  50.113 -10.883  -52.092 1.00 . A A . 260 GLN HE22 1 1 
       18 37211 1 1   3 GLN HG2  H  51.316 -10.122  -48.901 1.00 . A A . 260 GLN HG2  1 1 
       18 37212 1 1   3 GLN HG3  H  50.460  -8.586  -48.765 1.00 . A A . 260 GLN HG3  1 1 
       18 37213 1 1   3 GLN N    N  53.958 -10.328  -49.657 1.00 . A A . 260 GLN N    1 1 
       18 37214 1 1   3 GLN NE2  N  50.596 -10.657  -51.270 1.00 . A A . 260 GLN NE2  1 1 
       18 37215 1 1   3 GLN O    O  54.906  -7.444  -50.458 1.00 . A A . 260 GLN O    1 1 
       18 37216 1 1   3 GLN OE1  O  49.446  -8.755  -51.096 1.00 . A A . 260 GLN OE1  1 1 
       18 37217 1 1   4 PRO C    C  55.347  -6.849  -53.825 1.00 . A A . 261 PRO C    1 1 
       18 37218 1 1   4 PRO CA   C  55.946  -7.978  -52.992 1.00 . A A . 261 PRO CA   1 1 
       18 37219 1 1   4 PRO CB   C  56.578  -9.029  -53.893 1.00 . A A . 261 PRO CB   1 1 
       18 37220 1 1   4 PRO CD   C  54.474  -9.903  -53.096 1.00 . A A . 261 PRO CD   1 1 
       18 37221 1 1   4 PRO CG   C  55.450  -9.942  -54.254 1.00 . A A . 261 PRO CG   1 1 
       18 37222 1 1   4 PRO HA   H  56.683  -7.582  -52.311 1.00 . A A . 261 PRO HA   1 1 
       18 37223 1 1   4 PRO HB2  H  57.000  -8.550  -54.766 1.00 . A A . 261 PRO HB2  1 1 
       18 37224 1 1   4 PRO HB3  H  57.351  -9.555  -53.353 1.00 . A A . 261 PRO HB3  1 1 
       18 37225 1 1   4 PRO HD2  H  53.466  -9.759  -53.455 1.00 . A A . 261 PRO HD2  1 1 
       18 37226 1 1   4 PRO HD3  H  54.541 -10.812  -52.515 1.00 . A A . 261 PRO HD3  1 1 
       18 37227 1 1   4 PRO HG2  H  54.972  -9.591  -55.156 1.00 . A A . 261 PRO HG2  1 1 
       18 37228 1 1   4 PRO HG3  H  55.823 -10.947  -54.395 1.00 . A A . 261 PRO HG3  1 1 
       18 37229 1 1   4 PRO N    N  54.919  -8.737  -52.300 1.00 . A A . 261 PRO N    1 1 
       18 37230 1 1   4 PRO O    O  56.022  -6.252  -54.671 1.00 . A A . 261 PRO O    1 1 
       18 37231 1 1   5 ILE C    C  53.601  -4.184  -53.600 1.00 . A A . 262 ILE C    1 1 
       18 37232 1 1   5 ILE CA   C  53.391  -5.513  -54.300 1.00 . A A . 262 ILE CA   1 1 
       18 37233 1 1   5 ILE CB   C  51.875  -5.801  -54.439 1.00 . A A . 262 ILE CB   1 1 
       18 37234 1 1   5 ILE CD1  C  49.715  -6.109  -53.106 1.00 . A A . 262 ILE CD1  1 1 
       18 37235 1 1   5 ILE CG1  C  51.223  -5.961  -53.057 1.00 . A A . 262 ILE CG1  1 1 
       18 37236 1 1   5 ILE CG2  C  51.650  -7.046  -55.290 1.00 . A A . 262 ILE CG2  1 1 
       18 37237 1 1   5 ILE H    H  53.600  -7.078  -52.904 1.00 . A A . 262 ILE H    1 1 
       18 37238 1 1   5 ILE HA   H  53.827  -5.454  -55.287 1.00 . A A . 262 ILE HA   1 1 
       18 37239 1 1   5 ILE HB   H  51.418  -4.965  -54.947 1.00 . A A . 262 ILE HB   1 1 
       18 37240 1 1   5 ILE HD11 H  49.331  -6.217  -52.103 1.00 . A A . 262 ILE HD11 1 1 
       18 37241 1 1   5 ILE HD12 H  49.459  -6.984  -53.686 1.00 . A A . 262 ILE HD12 1 1 
       18 37242 1 1   5 ILE HD13 H  49.283  -5.234  -53.567 1.00 . A A . 262 ILE HD13 1 1 
       18 37243 1 1   5 ILE HG12 H  51.625  -6.841  -52.578 1.00 . A A . 262 ILE HG12 1 1 
       18 37244 1 1   5 ILE HG13 H  51.453  -5.094  -52.456 1.00 . A A . 262 ILE HG13 1 1 
       18 37245 1 1   5 ILE HG21 H  52.136  -7.892  -54.825 1.00 . A A . 262 ILE HG21 1 1 
       18 37246 1 1   5 ILE HG22 H  52.064  -6.889  -56.274 1.00 . A A . 262 ILE HG22 1 1 
       18 37247 1 1   5 ILE HG23 H  50.591  -7.239  -55.371 1.00 . A A . 262 ILE HG23 1 1 
       18 37248 1 1   5 ILE N    N  54.079  -6.567  -53.588 1.00 . A A . 262 ILE N    1 1 
       18 37249 1 1   5 ILE O    O  53.839  -4.155  -52.385 1.00 . A A . 262 ILE O    1 1 
       18 37250 1 1   6 GLN C    C  54.952  -1.656  -52.936 1.00 . A A . 263 GLN C    1 1 
       18 37251 1 1   6 GLN CA   C  53.755  -1.708  -53.881 1.00 . A A . 263 GLN CA   1 1 
       18 37252 1 1   6 GLN CB   C  52.484  -1.091  -53.244 1.00 . A A . 263 GLN CB   1 1 
       18 37253 1 1   6 GLN CD   C  50.560  -1.285  -51.627 1.00 . A A . 263 GLN CD   1 1 
       18 37254 1 1   6 GLN CG   C  51.856  -1.895  -52.115 1.00 . A A . 263 GLN CG   1 1 
       18 37255 1 1   6 GLN H    H  53.294  -3.204  -55.325 1.00 . A A . 263 GLN H    1 1 
       18 37256 1 1   6 GLN HA   H  54.018  -1.124  -54.752 1.00 . A A . 263 GLN HA   1 1 
       18 37257 1 1   6 GLN HB2  H  52.743  -0.120  -52.853 1.00 . A A . 263 GLN HB2  1 1 
       18 37258 1 1   6 GLN HB3  H  51.744  -0.959  -54.019 1.00 . A A . 263 GLN HB3  1 1 
       18 37259 1 1   6 GLN HE21 H  51.544  -0.171  -50.316 1.00 . A A . 263 GLN HE21 1 1 
       18 37260 1 1   6 GLN HE22 H  49.824   0.007  -50.320 1.00 . A A . 263 GLN HE22 1 1 
       18 37261 1 1   6 GLN HG2  H  51.652  -2.894  -52.471 1.00 . A A . 263 GLN HG2  1 1 
       18 37262 1 1   6 GLN HG3  H  52.550  -1.943  -51.290 1.00 . A A . 263 GLN HG3  1 1 
       18 37263 1 1   6 GLN N    N  53.522  -3.085  -54.377 1.00 . A A . 263 GLN N    1 1 
       18 37264 1 1   6 GLN NE2  N  50.653  -0.392  -50.661 1.00 . A A . 263 GLN NE2  1 1 
       18 37265 1 1   6 GLN O    O  54.952  -0.950  -51.925 1.00 . A A . 263 GLN O    1 1 
       18 37266 1 1   6 GLN OE1  O  49.483  -1.607  -52.125 1.00 . A A . 263 GLN OE1  1 1 
       18 37267 1 1   7 LEU C    C  57.907  -1.217  -52.335 1.00 . A A . 264 LEU C    1 1 
       18 37268 1 1   7 LEU CA   C  57.184  -2.542  -52.527 1.00 . A A . 264 LEU CA   1 1 
       18 37269 1 1   7 LEU CB   C  58.107  -3.558  -53.199 1.00 . A A . 264 LEU CB   1 1 
       18 37270 1 1   7 LEU CD1  C  58.710  -4.835  -51.139 1.00 . A A . 264 LEU CD1  1 1 
       18 37271 1 1   7 LEU CD2  C  60.134  -5.005  -53.174 1.00 . A A . 264 LEU CD2  1 1 
       18 37272 1 1   7 LEU CG   C  59.252  -4.093  -52.348 1.00 . A A . 264 LEU CG   1 1 
       18 37273 1 1   7 LEU H    H  55.939  -2.832  -54.193 1.00 . A A . 264 LEU H    1 1 
       18 37274 1 1   7 LEU HA   H  56.894  -2.927  -51.562 1.00 . A A . 264 LEU HA   1 1 
       18 37275 1 1   7 LEU HB2  H  57.508  -4.397  -53.519 1.00 . A A . 264 LEU HB2  1 1 
       18 37276 1 1   7 LEU HB3  H  58.533  -3.092  -54.076 1.00 . A A . 264 LEU HB3  1 1 
       18 37277 1 1   7 LEU HD11 H  58.039  -5.615  -51.470 1.00 . A A . 264 LEU HD11 1 1 
       18 37278 1 1   7 LEU HD12 H  58.176  -4.146  -50.503 1.00 . A A . 264 LEU HD12 1 1 
       18 37279 1 1   7 LEU HD13 H  59.528  -5.273  -50.589 1.00 . A A . 264 LEU HD13 1 1 
       18 37280 1 1   7 LEU HD21 H  60.581  -4.440  -53.979 1.00 . A A . 264 LEU HD21 1 1 
       18 37281 1 1   7 LEU HD22 H  59.534  -5.803  -53.586 1.00 . A A . 264 LEU HD22 1 1 
       18 37282 1 1   7 LEU HD23 H  60.910  -5.420  -52.550 1.00 . A A . 264 LEU HD23 1 1 
       18 37283 1 1   7 LEU HG   H  59.851  -3.268  -51.995 1.00 . A A . 264 LEU HG   1 1 
       18 37284 1 1   7 LEU N    N  55.987  -2.383  -53.323 1.00 . A A . 264 LEU N    1 1 
       18 37285 1 1   7 LEU O    O  58.453  -0.947  -51.269 1.00 . A A . 264 LEU O    1 1 
       18 37286 1 1   8 SER C    C  57.735   1.905  -52.501 1.00 . A A . 265 SER C    1 1 
       18 37287 1 1   8 SER CA   C  58.563   0.895  -53.292 1.00 . A A . 265 SER CA   1 1 
       18 37288 1 1   8 SER CB   C  58.853   1.403  -54.697 1.00 . A A . 265 SER CB   1 1 
       18 37289 1 1   8 SER H    H  57.400  -0.631  -54.172 1.00 . A A . 265 SER H    1 1 
       18 37290 1 1   8 SER HA   H  59.500   0.743  -52.776 1.00 . A A . 265 SER HA   1 1 
       18 37291 1 1   8 SER HB2  H  57.927   1.639  -55.198 1.00 . A A . 265 SER HB2  1 1 
       18 37292 1 1   8 SER HB3  H  59.470   2.288  -54.639 1.00 . A A . 265 SER HB3  1 1 
       18 37293 1 1   8 SER HG   H  60.164  -0.045  -54.859 1.00 . A A . 265 SER HG   1 1 
       18 37294 1 1   8 SER N    N  57.888  -0.384  -53.356 1.00 . A A . 265 SER N    1 1 
       18 37295 1 1   8 SER O    O  58.272   2.854  -51.926 1.00 . A A . 265 SER O    1 1 
       18 37296 1 1   8 SER OG   O  59.546   0.414  -55.445 1.00 . A A . 265 SER OG   1 1 
       18 37297 1 1   9 ASP C    C  55.747   2.320  -50.207 1.00 . A A . 266 ASP C    1 1 
       18 37298 1 1   9 ASP CA   C  55.544   2.550  -51.697 1.00 . A A . 266 ASP CA   1 1 
       18 37299 1 1   9 ASP CB   C  54.086   2.302  -52.081 1.00 . A A . 266 ASP CB   1 1 
       18 37300 1 1   9 ASP CG   C  53.145   3.304  -51.450 1.00 . A A . 266 ASP CG   1 1 
       18 37301 1 1   9 ASP H    H  56.056   0.916  -52.938 1.00 . A A . 266 ASP H    1 1 
       18 37302 1 1   9 ASP HA   H  55.804   3.572  -51.930 1.00 . A A . 266 ASP HA   1 1 
       18 37303 1 1   9 ASP HB2  H  53.984   2.365  -53.154 1.00 . A A . 266 ASP HB2  1 1 
       18 37304 1 1   9 ASP HB3  H  53.801   1.313  -51.754 1.00 . A A . 266 ASP HB3  1 1 
       18 37305 1 1   9 ASP N    N  56.430   1.682  -52.452 1.00 . A A . 266 ASP N    1 1 
       18 37306 1 1   9 ASP O    O  55.733   3.262  -49.407 1.00 . A A . 266 ASP O    1 1 
       18 37307 1 1   9 ASP OD1  O  53.320   4.524  -51.686 1.00 . A A . 266 ASP OD1  1 1 
       18 37308 1 1   9 ASP OD2  O  52.229   2.885  -50.719 1.00 . A A . 266 ASP OD2  1 1 
       18 37309 1 1  10 LEU C    C  57.691   0.949  -48.079 1.00 . A A . 267 LEU C    1 1 
       18 37310 1 1  10 LEU CA   C  56.235   0.690  -48.452 1.00 . A A . 267 LEU CA   1 1 
       18 37311 1 1  10 LEU CB   C  55.874  -0.779  -48.186 1.00 . A A . 267 LEU CB   1 1 
       18 37312 1 1  10 LEU CD1  C  53.488  -0.672  -48.979 1.00 . A A . 267 LEU CD1  1 1 
       18 37313 1 1  10 LEU CD2  C  54.211  -2.520  -47.469 1.00 . A A . 267 LEU CD2  1 1 
       18 37314 1 1  10 LEU CG   C  54.405  -1.059  -47.838 1.00 . A A . 267 LEU CG   1 1 
       18 37315 1 1  10 LEU H    H  55.961   0.357  -50.530 1.00 . A A . 267 LEU H    1 1 
       18 37316 1 1  10 LEU HA   H  55.610   1.318  -47.833 1.00 . A A . 267 LEU HA   1 1 
       18 37317 1 1  10 LEU HB2  H  56.126  -1.349  -49.068 1.00 . A A . 267 LEU HB2  1 1 
       18 37318 1 1  10 LEU HB3  H  56.485  -1.131  -47.368 1.00 . A A . 267 LEU HB3  1 1 
       18 37319 1 1  10 LEU HD11 H  53.776  -1.211  -49.868 1.00 . A A . 267 LEU HD11 1 1 
       18 37320 1 1  10 LEU HD12 H  53.565   0.390  -49.160 1.00 . A A . 267 LEU HD12 1 1 
       18 37321 1 1  10 LEU HD13 H  52.468  -0.920  -48.722 1.00 . A A . 267 LEU HD13 1 1 
       18 37322 1 1  10 LEU HD21 H  54.504  -3.144  -48.300 1.00 . A A . 267 LEU HD21 1 1 
       18 37323 1 1  10 LEU HD22 H  53.172  -2.697  -47.235 1.00 . A A . 267 LEU HD22 1 1 
       18 37324 1 1  10 LEU HD23 H  54.818  -2.758  -46.608 1.00 . A A . 267 LEU HD23 1 1 
       18 37325 1 1  10 LEU HG   H  54.133  -0.460  -46.981 1.00 . A A . 267 LEU HG   1 1 
       18 37326 1 1  10 LEU N    N  55.976   1.060  -49.842 1.00 . A A . 267 LEU N    1 1 
       18 37327 1 1  10 LEU O    O  58.138   0.610  -46.986 1.00 . A A . 267 LEU O    1 1 
       18 37328 1 1  11 GLN C    C  59.871   3.277  -48.111 1.00 . A A . 268 GLN C    1 1 
       18 37329 1 1  11 GLN CA   C  59.803   1.896  -48.746 1.00 . A A . 268 GLN CA   1 1 
       18 37330 1 1  11 GLN CB   C  60.597   1.839  -50.069 1.00 . A A . 268 GLN CB   1 1 
       18 37331 1 1  11 GLN CD   C  62.347   3.684  -50.145 1.00 . A A . 268 GLN CD   1 1 
       18 37332 1 1  11 GLN CG   C  62.080   2.197  -49.973 1.00 . A A . 268 GLN CG   1 1 
       18 37333 1 1  11 GLN H    H  58.020   1.759  -49.859 1.00 . A A . 268 GLN H    1 1 
       18 37334 1 1  11 GLN HA   H  60.213   1.175  -48.056 1.00 . A A . 268 GLN HA   1 1 
       18 37335 1 1  11 GLN HB2  H  60.525   0.839  -50.467 1.00 . A A . 268 GLN HB2  1 1 
       18 37336 1 1  11 GLN HB3  H  60.132   2.518  -50.769 1.00 . A A . 268 GLN HB3  1 1 
       18 37337 1 1  11 GLN HE21 H  62.389   3.460  -52.110 1.00 . A A . 268 GLN HE21 1 1 
       18 37338 1 1  11 GLN HE22 H  62.637   5.070  -51.532 1.00 . A A . 268 GLN HE22 1 1 
       18 37339 1 1  11 GLN HG2  H  62.448   1.895  -49.004 1.00 . A A . 268 GLN HG2  1 1 
       18 37340 1 1  11 GLN HG3  H  62.616   1.659  -50.741 1.00 . A A . 268 GLN HG3  1 1 
       18 37341 1 1  11 GLN N    N  58.423   1.548  -48.990 1.00 . A A . 268 GLN N    1 1 
       18 37342 1 1  11 GLN NE2  N  62.473   4.114  -51.382 1.00 . A A . 268 GLN NE2  1 1 
       18 37343 1 1  11 GLN O    O  60.501   3.467  -47.071 1.00 . A A . 268 GLN O    1 1 
       18 37344 1 1  11 GLN OE1  O  62.424   4.439  -49.174 1.00 . A A . 268 GLN OE1  1 1 
       18 37345 1 1  12 SER C    C  58.384   5.776  -46.951 1.00 . A A . 269 SER C    1 1 
       18 37346 1 1  12 SER CA   C  59.181   5.600  -48.246 1.00 . A A . 269 SER CA   1 1 
       18 37347 1 1  12 SER CB   C  58.652   6.524  -49.340 1.00 . A A . 269 SER CB   1 1 
       18 37348 1 1  12 SER H    H  58.653   3.999  -49.514 1.00 . A A . 269 SER H    1 1 
       18 37349 1 1  12 SER HA   H  60.207   5.867  -48.047 1.00 . A A . 269 SER HA   1 1 
       18 37350 1 1  12 SER HB2  H  57.636   6.249  -49.583 1.00 . A A . 269 SER HB2  1 1 
       18 37351 1 1  12 SER HB3  H  58.678   7.546  -48.993 1.00 . A A . 269 SER HB3  1 1 
       18 37352 1 1  12 SER HG   H  58.892   6.428  -51.297 1.00 . A A . 269 SER HG   1 1 
       18 37353 1 1  12 SER N    N  59.176   4.225  -48.716 1.00 . A A . 269 SER N    1 1 
       18 37354 1 1  12 SER O    O  58.635   6.705  -46.187 1.00 . A A . 269 SER O    1 1 
       18 37355 1 1  12 SER OG   O  59.452   6.414  -50.509 1.00 . A A . 269 SER OG   1 1 
       18 37356 1 1  13 ILE C    C  57.466   4.748  -44.216 1.00 . A A . 270 ILE C    1 1 
       18 37357 1 1  13 ILE CA   C  56.622   4.963  -45.484 1.00 . A A . 270 ILE CA   1 1 
       18 37358 1 1  13 ILE CB   C  55.433   3.957  -45.504 1.00 . A A . 270 ILE CB   1 1 
       18 37359 1 1  13 ILE CD1  C  53.253   3.339  -44.312 1.00 . A A . 270 ILE CD1  1 1 
       18 37360 1 1  13 ILE CG1  C  54.459   4.254  -44.353 1.00 . A A . 270 ILE CG1  1 1 
       18 37361 1 1  13 ILE CG2  C  55.935   2.519  -45.423 1.00 . A A . 270 ILE CG2  1 1 
       18 37362 1 1  13 ILE H    H  57.303   4.127  -47.315 1.00 . A A . 270 ILE H    1 1 
       18 37363 1 1  13 ILE HA   H  56.218   5.966  -45.453 1.00 . A A . 270 ILE HA   1 1 
       18 37364 1 1  13 ILE HB   H  54.910   4.076  -46.442 1.00 . A A . 270 ILE HB   1 1 
       18 37365 1 1  13 ILE HD11 H  53.581   2.319  -44.178 1.00 . A A . 270 ILE HD11 1 1 
       18 37366 1 1  13 ILE HD12 H  52.706   3.422  -45.239 1.00 . A A . 270 ILE HD12 1 1 
       18 37367 1 1  13 ILE HD13 H  52.612   3.621  -43.489 1.00 . A A . 270 ILE HD13 1 1 
       18 37368 1 1  13 ILE HG12 H  54.982   4.148  -43.414 1.00 . A A . 270 ILE HG12 1 1 
       18 37369 1 1  13 ILE HG13 H  54.102   5.269  -44.445 1.00 . A A . 270 ILE HG13 1 1 
       18 37370 1 1  13 ILE HG21 H  56.466   2.377  -44.494 1.00 . A A . 270 ILE HG21 1 1 
       18 37371 1 1  13 ILE HG22 H  56.602   2.324  -46.251 1.00 . A A . 270 ILE HG22 1 1 
       18 37372 1 1  13 ILE HG23 H  55.096   1.841  -45.467 1.00 . A A . 270 ILE HG23 1 1 
       18 37373 1 1  13 ILE N    N  57.447   4.867  -46.688 1.00 . A A . 270 ILE N    1 1 
       18 37374 1 1  13 ILE O    O  57.116   5.214  -43.137 1.00 . A A . 270 ILE O    1 1 
       18 37375 1 1  14 LEU C    C  60.245   5.053  -42.837 1.00 . A A . 271 LEU C    1 1 
       18 37376 1 1  14 LEU CA   C  59.467   3.801  -43.231 1.00 . A A . 271 LEU CA   1 1 
       18 37377 1 1  14 LEU CB   C  60.441   2.665  -43.558 1.00 . A A . 271 LEU CB   1 1 
       18 37378 1 1  14 LEU CD1  C  60.881   0.288  -44.215 1.00 . A A . 271 LEU CD1  1 1 
       18 37379 1 1  14 LEU CD2  C  58.873   0.840  -42.837 1.00 . A A . 271 LEU CD2  1 1 
       18 37380 1 1  14 LEU CG   C  59.806   1.323  -43.937 1.00 . A A . 271 LEU CG   1 1 
       18 37381 1 1  14 LEU H    H  58.842   3.733  -45.250 1.00 . A A . 271 LEU H    1 1 
       18 37382 1 1  14 LEU HA   H  58.849   3.502  -42.399 1.00 . A A . 271 LEU HA   1 1 
       18 37383 1 1  14 LEU HB2  H  61.064   2.985  -44.380 1.00 . A A . 271 LEU HB2  1 1 
       18 37384 1 1  14 LEU HB3  H  61.072   2.505  -42.695 1.00 . A A . 271 LEU HB3  1 1 
       18 37385 1 1  14 LEU HD11 H  61.499   0.164  -43.338 1.00 . A A . 271 LEU HD11 1 1 
       18 37386 1 1  14 LEU HD12 H  61.493   0.616  -45.043 1.00 . A A . 271 LEU HD12 1 1 
       18 37387 1 1  14 LEU HD13 H  60.417  -0.655  -44.464 1.00 . A A . 271 LEU HD13 1 1 
       18 37388 1 1  14 LEU HD21 H  58.447  -0.112  -43.119 1.00 . A A . 271 LEU HD21 1 1 
       18 37389 1 1  14 LEU HD22 H  58.080   1.559  -42.693 1.00 . A A . 271 LEU HD22 1 1 
       18 37390 1 1  14 LEU HD23 H  59.427   0.726  -41.917 1.00 . A A . 271 LEU HD23 1 1 
       18 37391 1 1  14 LEU HG   H  59.227   1.451  -44.839 1.00 . A A . 271 LEU HG   1 1 
       18 37392 1 1  14 LEU N    N  58.592   4.068  -44.363 1.00 . A A . 271 LEU N    1 1 
       18 37393 1 1  14 LEU O    O  60.693   5.185  -41.698 1.00 . A A . 271 LEU O    1 1 
       18 37394 1 1  15 ALA C    C  60.218   8.409  -43.466 1.00 . A A . 272 ALA C    1 1 
       18 37395 1 1  15 ALA CA   C  61.136   7.195  -43.535 1.00 . A A . 272 ALA CA   1 1 
       18 37396 1 1  15 ALA CB   C  62.186   7.385  -44.618 1.00 . A A . 272 ALA CB   1 1 
       18 37397 1 1  15 ALA H    H  59.971   5.835  -44.654 1.00 . A A . 272 ALA H    1 1 
       18 37398 1 1  15 ALA HA   H  61.645   7.089  -42.588 1.00 . A A . 272 ALA HA   1 1 
       18 37399 1 1  15 ALA HB1  H  62.768   8.270  -44.405 1.00 . A A . 272 ALA HB1  1 1 
       18 37400 1 1  15 ALA HB2  H  61.699   7.496  -45.575 1.00 . A A . 272 ALA HB2  1 1 
       18 37401 1 1  15 ALA HB3  H  62.838   6.524  -44.644 1.00 . A A . 272 ALA HB3  1 1 
       18 37402 1 1  15 ALA N    N  60.386   5.974  -43.775 1.00 . A A . 272 ALA N    1 1 
       18 37403 1 1  15 ALA O    O  60.685   9.546  -43.387 1.00 . A A . 272 ALA O    1 1 
       18 37404 1 1  16 THR C    C  57.829   9.783  -41.999 1.00 . A A . 273 THR C    1 1 
       18 37405 1 1  16 THR CA   C  57.971   9.264  -43.434 1.00 . A A . 273 THR CA   1 1 
       18 37406 1 1  16 THR CB   C  56.580   8.859  -44.002 1.00 . A A . 273 THR CB   1 1 
       18 37407 1 1  16 THR CG2  C  55.796   8.010  -43.008 1.00 . A A . 273 THR CG2  1 1 
       18 37408 1 1  16 THR H    H  58.595   7.250  -43.535 1.00 . A A . 273 THR H    1 1 
       18 37409 1 1  16 THR HA   H  58.368  10.063  -44.044 1.00 . A A . 273 THR HA   1 1 
       18 37410 1 1  16 THR HB   H  56.731   8.289  -44.907 1.00 . A A . 273 THR HB   1 1 
       18 37411 1 1  16 THR HG1  H  56.140  10.378  -45.160 1.00 . A A . 273 THR HG1  1 1 
       18 37412 1 1  16 THR HG21 H  55.643   8.571  -42.097 1.00 . A A . 273 THR HG21 1 1 
       18 37413 1 1  16 THR HG22 H  56.351   7.111  -42.787 1.00 . A A . 273 THR HG22 1 1 
       18 37414 1 1  16 THR HG23 H  54.839   7.748  -43.434 1.00 . A A . 273 THR HG23 1 1 
       18 37415 1 1  16 THR N    N  58.918   8.173  -43.487 1.00 . A A . 273 THR N    1 1 
       18 37416 1 1  16 THR O    O  58.011   9.030  -41.029 1.00 . A A . 273 THR O    1 1 
       18 37417 1 1  16 THR OG1  O  55.825  10.031  -44.314 1.00 . A A . 273 THR OG1  1 1 
       18 37418 1 1  17 MET C    C  56.152  12.582  -40.554 1.00 . A A . 274 MET C    1 1 
       18 37419 1 1  17 MET CA   C  57.379  11.686  -40.570 1.00 . A A . 274 MET CA   1 1 
       18 37420 1 1  17 MET CB   C  58.631  12.495  -40.214 1.00 . A A . 274 MET CB   1 1 
       18 37421 1 1  17 MET CE   C  60.542  15.669  -42.121 1.00 . A A . 274 MET CE   1 1 
       18 37422 1 1  17 MET CG   C  58.965  13.595  -41.210 1.00 . A A . 274 MET CG   1 1 
       18 37423 1 1  17 MET H    H  57.395  11.603  -42.677 1.00 . A A . 274 MET H    1 1 
       18 37424 1 1  17 MET HA   H  57.250  10.901  -39.841 1.00 . A A . 274 MET HA   1 1 
       18 37425 1 1  17 MET HB2  H  58.487  12.952  -39.246 1.00 . A A . 274 MET HB2  1 1 
       18 37426 1 1  17 MET HB3  H  59.475  11.823  -40.161 1.00 . A A . 274 MET HB3  1 1 
       18 37427 1 1  17 MET HE1  H  60.659  15.118  -43.042 1.00 . A A . 274 MET HE1  1 1 
       18 37428 1 1  17 MET HE2  H  61.390  16.323  -41.982 1.00 . A A . 274 MET HE2  1 1 
       18 37429 1 1  17 MET HE3  H  59.636  16.256  -42.166 1.00 . A A . 274 MET HE3  1 1 
       18 37430 1 1  17 MET HG2  H  59.128  13.147  -42.179 1.00 . A A . 274 MET HG2  1 1 
       18 37431 1 1  17 MET HG3  H  58.129  14.277  -41.266 1.00 . A A . 274 MET HG3  1 1 
       18 37432 1 1  17 MET N    N  57.530  11.059  -41.870 1.00 . A A . 274 MET N    1 1 
       18 37433 1 1  17 MET O    O  55.651  12.979  -41.605 1.00 . A A . 274 MET O    1 1 
       18 37434 1 1  17 MET SD   S  60.440  14.524  -40.751 1.00 . A A . 274 MET SD   1 1 
       18 37435 1 1  18 ASN C    C  54.601  14.564  -37.939 1.00 . A A . 275 ASN C    1 1 
       18 37436 1 1  18 ASN CA   C  54.496  13.745  -39.217 1.00 . A A . 275 ASN CA   1 1 
       18 37437 1 1  18 ASN CB   C  53.215  12.900  -39.185 1.00 . A A . 275 ASN CB   1 1 
       18 37438 1 1  18 ASN CG   C  51.957  13.751  -39.131 1.00 . A A . 275 ASN CG   1 1 
       18 37439 1 1  18 ASN H    H  56.105  12.539  -38.560 1.00 . A A . 275 ASN H    1 1 
       18 37440 1 1  18 ASN HA   H  54.457  14.414  -40.065 1.00 . A A . 275 ASN HA   1 1 
       18 37441 1 1  18 ASN HB2  H  53.173  12.285  -40.072 1.00 . A A . 275 ASN HB2  1 1 
       18 37442 1 1  18 ASN HB3  H  53.235  12.263  -38.313 1.00 . A A . 275 ASN HB3  1 1 
       18 37443 1 1  18 ASN HD21 H  51.087  12.433  -37.934 1.00 . A A . 275 ASN HD21 1 1 
       18 37444 1 1  18 ASN HD22 H  50.145  13.822  -38.340 1.00 . A A . 275 ASN HD22 1 1 
       18 37445 1 1  18 ASN N    N  55.667  12.891  -39.367 1.00 . A A . 275 ASN N    1 1 
       18 37446 1 1  18 ASN ND2  N  50.966  13.291  -38.399 1.00 . A A . 275 ASN ND2  1 1 
       18 37447 1 1  18 ASN O    O  55.253  14.144  -36.980 1.00 . A A . 275 ASN O    1 1 
       18 37448 1 1  18 ASN OD1  O  51.893  14.829  -39.729 1.00 . A A . 275 ASN OD1  1 1 
       18 37449 1 1  19 VAL C    C  52.544  17.004  -36.395 1.00 . A A . 276 VAL C    1 1 
       18 37450 1 1  19 VAL CA   C  53.973  16.595  -36.763 1.00 . A A . 276 VAL CA   1 1 
       18 37451 1 1  19 VAL CB   C  54.847  17.865  -36.971 1.00 . A A . 276 VAL CB   1 1 
       18 37452 1 1  19 VAL CG1  C  56.322  17.500  -37.014 1.00 . A A . 276 VAL CG1  1 1 
       18 37453 1 1  19 VAL CG2  C  54.446  18.602  -38.247 1.00 . A A . 276 VAL CG2  1 1 
       18 37454 1 1  19 VAL H    H  53.478  16.012  -38.729 1.00 . A A . 276 VAL H    1 1 
       18 37455 1 1  19 VAL HA   H  54.388  16.026  -35.942 1.00 . A A . 276 VAL HA   1 1 
       18 37456 1 1  19 VAL HB   H  54.689  18.526  -36.132 1.00 . A A . 276 VAL HB   1 1 
       18 37457 1 1  19 VAL HG11 H  56.500  16.819  -37.833 1.00 . A A . 276 VAL HG11 1 1 
       18 37458 1 1  19 VAL HG12 H  56.602  17.027  -36.085 1.00 . A A . 276 VAL HG12 1 1 
       18 37459 1 1  19 VAL HG13 H  56.910  18.394  -37.155 1.00 . A A . 276 VAL HG13 1 1 
       18 37460 1 1  19 VAL HG21 H  53.411  18.901  -38.177 1.00 . A A . 276 VAL HG21 1 1 
       18 37461 1 1  19 VAL HG22 H  54.577  17.950  -39.096 1.00 . A A . 276 VAL HG22 1 1 
       18 37462 1 1  19 VAL HG23 H  55.067  19.479  -38.366 1.00 . A A . 276 VAL HG23 1 1 
       18 37463 1 1  19 VAL N    N  53.974  15.728  -37.930 1.00 . A A . 276 VAL N    1 1 
       18 37464 1 1  19 VAL O    O  51.762  17.417  -37.260 1.00 . A A . 276 VAL O    1 1 
       18 37465 1 1  20 PRO C    C  50.673  18.734  -34.488 1.00 . A A . 277 PRO C    1 1 
       18 37466 1 1  20 PRO CA   C  50.844  17.223  -34.638 1.00 . A A . 277 PRO CA   1 1 
       18 37467 1 1  20 PRO CB   C  50.766  16.539  -33.274 1.00 . A A . 277 PRO CB   1 1 
       18 37468 1 1  20 PRO CD   C  53.032  16.341  -34.031 1.00 . A A . 277 PRO CD   1 1 
       18 37469 1 1  20 PRO CG   C  52.176  16.475  -32.800 1.00 . A A . 277 PRO CG   1 1 
       18 37470 1 1  20 PRO HA   H  50.073  16.834  -35.287 1.00 . A A . 277 PRO HA   1 1 
       18 37471 1 1  20 PRO HB2  H  50.150  17.125  -32.609 1.00 . A A . 277 PRO HB2  1 1 
       18 37472 1 1  20 PRO HB3  H  50.345  15.551  -33.388 1.00 . A A . 277 PRO HB3  1 1 
       18 37473 1 1  20 PRO HD2  H  53.929  16.933  -33.932 1.00 . A A . 277 PRO HD2  1 1 
       18 37474 1 1  20 PRO HD3  H  53.280  15.305  -34.207 1.00 . A A . 277 PRO HD3  1 1 
       18 37475 1 1  20 PRO HG2  H  52.425  17.381  -32.269 1.00 . A A . 277 PRO HG2  1 1 
       18 37476 1 1  20 PRO HG3  H  52.310  15.617  -32.156 1.00 . A A . 277 PRO HG3  1 1 
       18 37477 1 1  20 PRO N    N  52.177  16.867  -35.114 1.00 . A A . 277 PRO N    1 1 
       18 37478 1 1  20 PRO O    O  51.643  19.462  -34.238 1.00 . A A . 277 PRO O    1 1 
       18 37479 1 1  21 ALA C    C  49.048  21.009  -33.055 1.00 . A A . 278 ALA C    1 1 
       18 37480 1 1  21 ALA CA   C  49.149  20.617  -34.520 1.00 . A A . 278 ALA CA   1 1 
       18 37481 1 1  21 ALA CB   C  47.856  20.951  -35.252 1.00 . A A . 278 ALA CB   1 1 
       18 37482 1 1  21 ALA H    H  48.720  18.572  -34.839 1.00 . A A . 278 ALA H    1 1 
       18 37483 1 1  21 ALA HA   H  49.956  21.171  -34.975 1.00 . A A . 278 ALA HA   1 1 
       18 37484 1 1  21 ALA HB1  H  47.038  20.411  -34.800 1.00 . A A . 278 ALA HB1  1 1 
       18 37485 1 1  21 ALA HB2  H  47.945  20.667  -36.290 1.00 . A A . 278 ALA HB2  1 1 
       18 37486 1 1  21 ALA HB3  H  47.667  22.012  -35.184 1.00 . A A . 278 ALA HB3  1 1 
       18 37487 1 1  21 ALA N    N  49.449  19.200  -34.644 1.00 . A A . 278 ALA N    1 1 
       18 37488 1 1  21 ALA O    O  49.548  22.056  -32.642 1.00 . A A . 278 ALA O    1 1 
       18 37489 1 1  22 GLY C    C  47.061  21.295  -30.555 1.00 . A A . 279 GLY C    1 1 
       18 37490 1 1  22 GLY CA   C  48.253  20.404  -30.863 1.00 . A A . 279 GLY CA   1 1 
       18 37491 1 1  22 GLY H    H  48.037  19.336  -32.673 1.00 . A A . 279 GLY H    1 1 
       18 37492 1 1  22 GLY HA2  H  48.125  19.461  -30.355 1.00 . A A . 279 GLY HA2  1 1 
       18 37493 1 1  22 GLY HA3  H  49.148  20.882  -30.494 1.00 . A A . 279 GLY HA3  1 1 
       18 37494 1 1  22 GLY N    N  48.410  20.154  -32.277 1.00 . A A . 279 GLY N    1 1 
       18 37495 1 1  22 GLY O    O  47.234  22.454  -30.182 1.00 . A A . 279 GLY O    1 1 
       18 37496 1 1  23 PRO C    C  44.290  21.515  -28.916 1.00 . A A . 280 PRO C    1 1 
       18 37497 1 1  23 PRO CA   C  44.622  21.543  -30.408 1.00 . A A . 280 PRO CA   1 1 
       18 37498 1 1  23 PRO CB   C  43.554  20.804  -31.204 1.00 . A A . 280 PRO CB   1 1 
       18 37499 1 1  23 PRO CD   C  45.521  19.422  -31.194 1.00 . A A . 280 PRO CD   1 1 
       18 37500 1 1  23 PRO CG   C  44.015  19.384  -31.222 1.00 . A A . 280 PRO CG   1 1 
       18 37501 1 1  23 PRO HA   H  44.695  22.566  -30.748 1.00 . A A . 280 PRO HA   1 1 
       18 37502 1 1  23 PRO HB2  H  42.600  20.906  -30.709 1.00 . A A . 280 PRO HB2  1 1 
       18 37503 1 1  23 PRO HB3  H  43.497  21.212  -32.201 1.00 . A A . 280 PRO HB3  1 1 
       18 37504 1 1  23 PRO HD2  H  45.906  18.674  -30.516 1.00 . A A . 280 PRO HD2  1 1 
       18 37505 1 1  23 PRO HD3  H  45.920  19.271  -32.186 1.00 . A A . 280 PRO HD3  1 1 
       18 37506 1 1  23 PRO HG2  H  43.640  18.868  -30.352 1.00 . A A . 280 PRO HG2  1 1 
       18 37507 1 1  23 PRO HG3  H  43.671  18.897  -32.123 1.00 . A A . 280 PRO HG3  1 1 
       18 37508 1 1  23 PRO N    N  45.831  20.783  -30.707 1.00 . A A . 280 PRO N    1 1 
       18 37509 1 1  23 PRO O    O  44.774  20.647  -28.179 1.00 . A A . 280 PRO O    1 1 
       18 37510 1 1  24 ALA C    C  41.593  22.793  -26.933 1.00 . A A . 281 ALA C    1 1 
       18 37511 1 1  24 ALA CA   C  43.087  22.527  -27.071 1.00 . A A . 281 ALA CA   1 1 
       18 37512 1 1  24 ALA CB   C  43.897  23.587  -26.333 1.00 . A A . 281 ALA CB   1 1 
       18 37513 1 1  24 ALA H    H  43.134  23.139  -29.095 1.00 . A A . 281 ALA H    1 1 
       18 37514 1 1  24 ALA HA   H  43.307  21.567  -26.630 1.00 . A A . 281 ALA HA   1 1 
       18 37515 1 1  24 ALA HB1  H  43.665  24.563  -26.733 1.00 . A A . 281 ALA HB1  1 1 
       18 37516 1 1  24 ALA HB2  H  44.950  23.387  -26.461 1.00 . A A . 281 ALA HB2  1 1 
       18 37517 1 1  24 ALA HB3  H  43.652  23.560  -25.282 1.00 . A A . 281 ALA HB3  1 1 
       18 37518 1 1  24 ALA N    N  43.479  22.464  -28.470 1.00 . A A . 281 ALA N    1 1 
       18 37519 1 1  24 ALA O    O  40.826  21.899  -26.570 1.00 . A A . 281 ALA O    1 1 
       18 37520 1 1  25 GLY C    C  39.594  25.876  -27.225 1.00 . A A . 282 GLY C    1 1 
       18 37521 1 1  25 GLY CA   C  39.787  24.381  -27.141 1.00 . A A . 282 GLY CA   1 1 
       18 37522 1 1  25 GLY H    H  41.843  24.680  -27.533 1.00 . A A . 282 GLY H    1 1 
       18 37523 1 1  25 GLY HA2  H  39.241  23.909  -27.943 1.00 . A A . 282 GLY HA2  1 1 
       18 37524 1 1  25 GLY HA3  H  39.399  24.032  -26.196 1.00 . A A . 282 GLY HA3  1 1 
       18 37525 1 1  25 GLY N    N  41.185  24.013  -27.239 1.00 . A A . 282 GLY N    1 1 
       18 37526 1 1  25 GLY O    O  38.906  26.475  -26.390 1.00 . A A . 282 GLY O    1 1 
       18 37527 1 1  26 GLY C    C  39.140  28.296  -29.473 1.00 . A A . 283 GLY C    1 1 
       18 37528 1 1  26 GLY CA   C  40.117  27.916  -28.390 1.00 . A A . 283 GLY CA   1 1 
       18 37529 1 1  26 GLY H    H  40.745  25.956  -28.854 1.00 . A A . 283 GLY H    1 1 
       18 37530 1 1  26 GLY HA2  H  39.796  28.358  -27.458 1.00 . A A . 283 GLY HA2  1 1 
       18 37531 1 1  26 GLY HA3  H  41.091  28.305  -28.645 1.00 . A A . 283 GLY HA3  1 1 
       18 37532 1 1  26 GLY N    N  40.214  26.485  -28.221 1.00 . A A . 283 GLY N    1 1 
       18 37533 1 1  26 GLY O    O  39.436  28.158  -30.667 1.00 . A A . 283 GLY O    1 1 
       18 37534 1 1  27 GLN C    C  36.961  30.691  -30.146 1.00 . A A . 284 GLN C    1 1 
       18 37535 1 1  27 GLN CA   C  36.958  29.176  -29.996 1.00 . A A . 284 GLN CA   1 1 
       18 37536 1 1  27 GLN CB   C  35.594  28.685  -29.517 1.00 . A A . 284 GLN CB   1 1 
       18 37537 1 1  27 GLN CD   C  33.131  28.387  -29.996 1.00 . A A . 284 GLN CD   1 1 
       18 37538 1 1  27 GLN CG   C  34.458  28.928  -30.497 1.00 . A A . 284 GLN CG   1 1 
       18 37539 1 1  27 GLN H    H  37.813  28.858  -28.096 1.00 . A A . 284 GLN H    1 1 
       18 37540 1 1  27 GLN HA   H  37.177  28.730  -30.952 1.00 . A A . 284 GLN HA   1 1 
       18 37541 1 1  27 GLN HB2  H  35.653  27.624  -29.325 1.00 . A A . 284 GLN HB2  1 1 
       18 37542 1 1  27 GLN HB3  H  35.357  29.193  -28.595 1.00 . A A . 284 GLN HB3  1 1 
       18 37543 1 1  27 GLN HE21 H  33.652  28.730  -28.107 1.00 . A A . 284 GLN HE21 1 1 
       18 37544 1 1  27 GLN HE22 H  32.088  28.042  -28.352 1.00 . A A . 284 GLN HE22 1 1 
       18 37545 1 1  27 GLN HG2  H  34.359  29.991  -30.659 1.00 . A A . 284 GLN HG2  1 1 
       18 37546 1 1  27 GLN HG3  H  34.696  28.444  -31.434 1.00 . A A . 284 GLN HG3  1 1 
       18 37547 1 1  27 GLN N    N  37.984  28.771  -29.067 1.00 . A A . 284 GLN N    1 1 
       18 37548 1 1  27 GLN NE2  N  32.940  28.386  -28.690 1.00 . A A . 284 GLN NE2  1 1 
       18 37549 1 1  27 GLN O    O  37.423  31.218  -31.160 1.00 . A A . 284 GLN O    1 1 
       18 37550 1 1  27 GLN OE1  O  32.282  27.973  -30.782 1.00 . A A . 284 GLN OE1  1 1 
       18 37551 1 1  28 GLN C    C  36.034  33.393  -27.774 1.00 . A A . 285 GLN C    1 1 
       18 37552 1 1  28 GLN CA   C  36.428  32.844  -29.143 1.00 . A A . 285 GLN CA   1 1 
       18 37553 1 1  28 GLN CB   C  35.448  33.343  -30.219 1.00 . A A . 285 GLN CB   1 1 
       18 37554 1 1  28 GLN CD   C  34.584  35.298  -31.568 1.00 . A A . 285 GLN CD   1 1 
       18 37555 1 1  28 GLN CG   C  35.512  34.845  -30.464 1.00 . A A . 285 GLN CG   1 1 
       18 37556 1 1  28 GLN H    H  36.140  30.915  -28.332 1.00 . A A . 285 GLN H    1 1 
       18 37557 1 1  28 GLN HA   H  37.418  33.198  -29.382 1.00 . A A . 285 GLN HA   1 1 
       18 37558 1 1  28 GLN HB2  H  35.668  32.840  -31.149 1.00 . A A . 285 GLN HB2  1 1 
       18 37559 1 1  28 GLN HB3  H  34.443  33.093  -29.914 1.00 . A A . 285 GLN HB3  1 1 
       18 37560 1 1  28 GLN HE21 H  35.823  36.777  -32.038 1.00 . A A . 285 GLN HE21 1 1 
       18 37561 1 1  28 GLN HE22 H  34.381  36.671  -32.984 1.00 . A A . 285 GLN HE22 1 1 
       18 37562 1 1  28 GLN HG2  H  35.239  35.357  -29.554 1.00 . A A . 285 GLN HG2  1 1 
       18 37563 1 1  28 GLN HG3  H  36.526  35.109  -30.733 1.00 . A A . 285 GLN HG3  1 1 
       18 37564 1 1  28 GLN N    N  36.473  31.389  -29.124 1.00 . A A . 285 GLN N    1 1 
       18 37565 1 1  28 GLN NE2  N  34.967  36.350  -32.267 1.00 . A A . 285 GLN NE2  1 1 
       18 37566 1 1  28 GLN O    O  35.390  32.705  -26.977 1.00 . A A . 285 GLN O    1 1 
       18 37567 1 1  28 GLN OE1  O  33.533  34.708  -31.794 1.00 . A A . 285 GLN OE1  1 1 
       18 37568 1 1  29 VAL C    C  36.512  36.797  -26.460 1.00 . A A . 286 VAL C    1 1 
       18 37569 1 1  29 VAL CA   C  36.147  35.322  -26.279 1.00 . A A . 286 VAL CA   1 1 
       18 37570 1 1  29 VAL CB   C  36.932  34.721  -25.073 1.00 . A A . 286 VAL CB   1 1 
       18 37571 1 1  29 VAL CG1  C  38.430  34.928  -25.234 1.00 . A A . 286 VAL CG1  1 1 
       18 37572 1 1  29 VAL CG2  C  36.442  35.295  -23.749 1.00 . A A . 286 VAL CG2  1 1 
       18 37573 1 1  29 VAL H    H  36.986  35.091  -28.184 1.00 . A A . 286 VAL H    1 1 
       18 37574 1 1  29 VAL HA   H  35.086  35.240  -26.091 1.00 . A A . 286 VAL HA   1 1 
       18 37575 1 1  29 VAL HB   H  36.750  33.656  -25.064 1.00 . A A . 286 VAL HB   1 1 
       18 37576 1 1  29 VAL HG11 H  38.636  35.983  -25.340 1.00 . A A . 286 VAL HG11 1 1 
       18 37577 1 1  29 VAL HG12 H  38.777  34.403  -26.112 1.00 . A A . 286 VAL HG12 1 1 
       18 37578 1 1  29 VAL HG13 H  38.940  34.550  -24.361 1.00 . A A . 286 VAL HG13 1 1 
       18 37579 1 1  29 VAL HG21 H  36.563  36.368  -23.755 1.00 . A A . 286 VAL HG21 1 1 
       18 37580 1 1  29 VAL HG22 H  37.018  34.874  -22.939 1.00 . A A . 286 VAL HG22 1 1 
       18 37581 1 1  29 VAL HG23 H  35.399  35.051  -23.615 1.00 . A A . 286 VAL HG23 1 1 
       18 37582 1 1  29 VAL N    N  36.448  34.622  -27.513 1.00 . A A . 286 VAL N    1 1 
       18 37583 1 1  29 VAL O    O  37.373  37.125  -27.289 1.00 . A A . 286 VAL O    1 1 
       18 37584 1 1  30 ASP C    C  37.353  39.469  -25.008 1.00 . A A . 287 ASP C    1 1 
       18 37585 1 1  30 ASP CA   C  36.143  39.105  -25.844 1.00 . A A . 287 ASP CA   1 1 
       18 37586 1 1  30 ASP CB   C  34.942  39.950  -25.429 1.00 . A A . 287 ASP CB   1 1 
       18 37587 1 1  30 ASP CG   C  35.217  41.434  -25.556 1.00 . A A . 287 ASP CG   1 1 
       18 37588 1 1  30 ASP H    H  35.163  37.378  -25.104 1.00 . A A . 287 ASP H    1 1 
       18 37589 1 1  30 ASP HA   H  36.372  39.309  -26.879 1.00 . A A . 287 ASP HA   1 1 
       18 37590 1 1  30 ASP HB2  H  34.101  39.704  -26.060 1.00 . A A . 287 ASP HB2  1 1 
       18 37591 1 1  30 ASP HB3  H  34.693  39.734  -24.401 1.00 . A A . 287 ASP HB3  1 1 
       18 37592 1 1  30 ASP N    N  35.854  37.681  -25.733 1.00 . A A . 287 ASP N    1 1 
       18 37593 1 1  30 ASP O    O  37.288  39.504  -23.778 1.00 . A A . 287 ASP O    1 1 
       18 37594 1 1  30 ASP OD1  O  35.082  41.975  -26.674 1.00 . A A . 287 ASP OD1  1 1 
       18 37595 1 1  30 ASP OD2  O  35.570  42.066  -24.541 1.00 . A A . 287 ASP OD2  1 1 
       18 37596 1 1  31 LEU C    C  39.619  41.443  -24.353 1.00 . A A . 288 LEU C    1 1 
       18 37597 1 1  31 LEU CA   C  39.700  40.066  -25.008 1.00 . A A . 288 LEU CA   1 1 
       18 37598 1 1  31 LEU CB   C  40.871  40.036  -25.998 1.00 . A A . 288 LEU CB   1 1 
       18 37599 1 1  31 LEU CD1  C  42.191  38.886  -27.800 1.00 . A A . 288 LEU CD1  1 1 
       18 37600 1 1  31 LEU CD2  C  41.188  37.547  -25.946 1.00 . A A . 288 LEU CD2  1 1 
       18 37601 1 1  31 LEU CG   C  41.016  38.761  -26.839 1.00 . A A . 288 LEU CG   1 1 
       18 37602 1 1  31 LEU H    H  38.438  39.684  -26.657 1.00 . A A . 288 LEU H    1 1 
       18 37603 1 1  31 LEU HA   H  39.876  39.327  -24.242 1.00 . A A . 288 LEU HA   1 1 
       18 37604 1 1  31 LEU HB2  H  40.757  40.869  -26.668 1.00 . A A . 288 LEU HB2  1 1 
       18 37605 1 1  31 LEU HB3  H  41.785  40.175  -25.439 1.00 . A A . 288 LEU HB3  1 1 
       18 37606 1 1  31 LEU HD11 H  43.102  39.038  -27.240 1.00 . A A . 288 LEU HD11 1 1 
       18 37607 1 1  31 LEU HD12 H  42.030  39.726  -28.459 1.00 . A A . 288 LEU HD12 1 1 
       18 37608 1 1  31 LEU HD13 H  42.276  37.982  -28.386 1.00 . A A . 288 LEU HD13 1 1 
       18 37609 1 1  31 LEU HD21 H  40.313  37.433  -25.325 1.00 . A A . 288 LEU HD21 1 1 
       18 37610 1 1  31 LEU HD22 H  42.059  37.679  -25.322 1.00 . A A . 288 LEU HD22 1 1 
       18 37611 1 1  31 LEU HD23 H  41.314  36.663  -26.556 1.00 . A A . 288 LEU HD23 1 1 
       18 37612 1 1  31 LEU HG   H  40.120  38.625  -27.428 1.00 . A A . 288 LEU HG   1 1 
       18 37613 1 1  31 LEU N    N  38.457  39.729  -25.679 1.00 . A A . 288 LEU N    1 1 
       18 37614 1 1  31 LEU O    O  40.213  41.667  -23.311 1.00 . A A . 288 LEU O    1 1 
       18 37615 1 1  32 ALA C    C  38.180  43.819  -23.054 1.00 . A A . 289 ALA C    1 1 
       18 37616 1 1  32 ALA CA   C  38.722  43.737  -24.483 1.00 . A A . 289 ALA CA   1 1 
       18 37617 1 1  32 ALA CB   C  37.838  44.539  -25.427 1.00 . A A . 289 ALA CB   1 1 
       18 37618 1 1  32 ALA H    H  38.333  42.076  -25.749 1.00 . A A . 289 ALA H    1 1 
       18 37619 1 1  32 ALA HA   H  39.710  44.175  -24.500 1.00 . A A . 289 ALA HA   1 1 
       18 37620 1 1  32 ALA HB1  H  37.819  45.573  -25.111 1.00 . A A . 289 ALA HB1  1 1 
       18 37621 1 1  32 ALA HB2  H  36.836  44.139  -25.408 1.00 . A A . 289 ALA HB2  1 1 
       18 37622 1 1  32 ALA HB3  H  38.231  44.478  -26.431 1.00 . A A . 289 ALA HB3  1 1 
       18 37623 1 1  32 ALA N    N  38.846  42.347  -24.961 1.00 . A A . 289 ALA N    1 1 
       18 37624 1 1  32 ALA O    O  38.389  44.816  -22.358 1.00 . A A . 289 ALA O    1 1 
       18 37625 1 1  33 SER C    C  38.038  42.734  -20.223 1.00 . A A . 290 SER C    1 1 
       18 37626 1 1  33 SER CA   C  36.929  42.723  -21.283 1.00 . A A . 290 SER CA   1 1 
       18 37627 1 1  33 SER CB   C  36.054  41.480  -21.122 1.00 . A A . 290 SER CB   1 1 
       18 37628 1 1  33 SER H    H  37.320  42.030  -23.244 1.00 . A A . 290 SER H    1 1 
       18 37629 1 1  33 SER HA   H  36.314  43.600  -21.148 1.00 . A A . 290 SER HA   1 1 
       18 37630 1 1  33 SER HB2  H  36.653  40.596  -21.282 1.00 . A A . 290 SER HB2  1 1 
       18 37631 1 1  33 SER HB3  H  35.642  41.461  -20.124 1.00 . A A . 290 SER HB3  1 1 
       18 37632 1 1  33 SER HG   H  35.320  41.746  -22.937 1.00 . A A . 290 SER HG   1 1 
       18 37633 1 1  33 SER N    N  37.483  42.777  -22.627 1.00 . A A . 290 SER N    1 1 
       18 37634 1 1  33 SER O    O  37.852  43.254  -19.119 1.00 . A A . 290 SER O    1 1 
       18 37635 1 1  33 SER OG   O  34.983  41.484  -22.060 1.00 . A A . 290 SER OG   1 1 
       18 37636 1 1  34 VAL C    C  41.492  42.962  -20.194 1.00 . A A . 291 VAL C    1 1 
       18 37637 1 1  34 VAL CA   C  40.320  42.128  -19.656 1.00 . A A . 291 VAL CA   1 1 
       18 37638 1 1  34 VAL CB   C  40.766  40.666  -19.352 1.00 . A A . 291 VAL CB   1 1 
       18 37639 1 1  34 VAL CG1  C  40.933  39.857  -20.631 1.00 . A A . 291 VAL CG1  1 1 
       18 37640 1 1  34 VAL CG2  C  42.048  40.647  -18.528 1.00 . A A . 291 VAL CG2  1 1 
       18 37641 1 1  34 VAL H    H  39.276  41.781  -21.463 1.00 . A A . 291 VAL H    1 1 
       18 37642 1 1  34 VAL HA   H  39.992  42.579  -18.729 1.00 . A A . 291 VAL HA   1 1 
       18 37643 1 1  34 VAL HB   H  39.986  40.198  -18.769 1.00 . A A . 291 VAL HB   1 1 
       18 37644 1 1  34 VAL HG11 H  41.643  40.351  -21.275 1.00 . A A . 291 VAL HG11 1 1 
       18 37645 1 1  34 VAL HG12 H  39.982  39.780  -21.135 1.00 . A A . 291 VAL HG12 1 1 
       18 37646 1 1  34 VAL HG13 H  41.295  38.868  -20.389 1.00 . A A . 291 VAL HG13 1 1 
       18 37647 1 1  34 VAL HG21 H  41.877  41.141  -17.584 1.00 . A A . 291 VAL HG21 1 1 
       18 37648 1 1  34 VAL HG22 H  42.829  41.162  -19.067 1.00 . A A . 291 VAL HG22 1 1 
       18 37649 1 1  34 VAL HG23 H  42.348  39.624  -18.351 1.00 . A A . 291 VAL HG23 1 1 
       18 37650 1 1  34 VAL N    N  39.186  42.169  -20.568 1.00 . A A . 291 VAL N    1 1 
       18 37651 1 1  34 VAL O    O  42.194  43.623  -19.432 1.00 . A A . 291 VAL O    1 1 
       18 37652 1 1  35 LEU C    C  42.277  45.178  -22.241 1.00 . A A . 292 LEU C    1 1 
       18 37653 1 1  35 LEU CA   C  42.725  43.732  -22.139 1.00 . A A . 292 LEU CA   1 1 
       18 37654 1 1  35 LEU CB   C  43.079  43.194  -23.545 1.00 . A A . 292 LEU CB   1 1 
       18 37655 1 1  35 LEU CD1  C  45.392  42.338  -23.010 1.00 . A A . 292 LEU CD1  1 1 
       18 37656 1 1  35 LEU CD2  C  43.452  40.765  -22.950 1.00 . A A . 292 LEU CD2  1 1 
       18 37657 1 1  35 LEU CG   C  44.042  41.991  -23.621 1.00 . A A . 292 LEU CG   1 1 
       18 37658 1 1  35 LEU H    H  41.104  42.380  -22.068 1.00 . A A . 292 LEU H    1 1 
       18 37659 1 1  35 LEU HA   H  43.602  43.686  -21.511 1.00 . A A . 292 LEU HA   1 1 
       18 37660 1 1  35 LEU HB2  H  42.157  42.909  -24.031 1.00 . A A . 292 LEU HB2  1 1 
       18 37661 1 1  35 LEU HB3  H  43.514  44.007  -24.108 1.00 . A A . 292 LEU HB3  1 1 
       18 37662 1 1  35 LEU HD11 H  45.806  43.197  -23.515 1.00 . A A . 292 LEU HD11 1 1 
       18 37663 1 1  35 LEU HD12 H  46.062  41.498  -23.122 1.00 . A A . 292 LEU HD12 1 1 
       18 37664 1 1  35 LEU HD13 H  45.269  42.560  -21.960 1.00 . A A . 292 LEU HD13 1 1 
       18 37665 1 1  35 LEU HD21 H  42.463  40.579  -23.342 1.00 . A A . 292 LEU HD21 1 1 
       18 37666 1 1  35 LEU HD22 H  43.399  40.929  -21.885 1.00 . A A . 292 LEU HD22 1 1 
       18 37667 1 1  35 LEU HD23 H  44.082  39.911  -23.150 1.00 . A A . 292 LEU HD23 1 1 
       18 37668 1 1  35 LEU HG   H  44.211  41.753  -24.662 1.00 . A A . 292 LEU HG   1 1 
       18 37669 1 1  35 LEU N    N  41.684  42.938  -21.507 1.00 . A A . 292 LEU N    1 1 
       18 37670 1 1  35 LEU O    O  41.639  45.575  -23.217 1.00 . A A . 292 LEU O    1 1 
       18 37671 1 1  36 THR C    C  43.127  48.173  -22.100 1.00 . A A . 293 THR C    1 1 
       18 37672 1 1  36 THR CA   C  42.211  47.334  -21.185 1.00 . A A . 293 THR CA   1 1 
       18 37673 1 1  36 THR CB   C  42.230  47.857  -19.735 1.00 . A A . 293 THR CB   1 1 
       18 37674 1 1  36 THR CG2  C  40.958  47.457  -19.002 1.00 . A A . 293 THR CG2  1 1 
       18 37675 1 1  36 THR H    H  43.057  45.565  -20.452 1.00 . A A . 293 THR H    1 1 
       18 37676 1 1  36 THR HA   H  41.200  47.407  -21.557 1.00 . A A . 293 THR HA   1 1 
       18 37677 1 1  36 THR HB   H  42.300  48.935  -19.753 1.00 . A A . 293 THR HB   1 1 
       18 37678 1 1  36 THR HG1  H  44.124  47.908  -19.230 1.00 . A A . 293 THR HG1  1 1 
       18 37679 1 1  36 THR HG21 H  40.992  47.832  -17.989 1.00 . A A . 293 THR HG21 1 1 
       18 37680 1 1  36 THR HG22 H  40.876  46.381  -18.984 1.00 . A A . 293 THR HG22 1 1 
       18 37681 1 1  36 THR HG23 H  40.102  47.875  -19.512 1.00 . A A . 293 THR HG23 1 1 
       18 37682 1 1  36 THR N    N  42.576  45.945  -21.220 1.00 . A A . 293 THR N    1 1 
       18 37683 1 1  36 THR O    O  44.232  47.739  -22.452 1.00 . A A . 293 THR O    1 1 
       18 37684 1 1  36 THR OG1  O  43.364  47.326  -19.044 1.00 . A A . 293 THR OG1  1 1 
       18 37685 1 1  37 PRO C    C  44.886  50.422  -23.181 1.00 . A A . 294 PRO C    1 1 
       18 37686 1 1  37 PRO CA   C  43.377  50.264  -23.448 1.00 . A A . 294 PRO CA   1 1 
       18 37687 1 1  37 PRO CB   C  42.663  51.599  -23.271 1.00 . A A . 294 PRO CB   1 1 
       18 37688 1 1  37 PRO CD   C  41.365  49.970  -22.099 1.00 . A A . 294 PRO CD   1 1 
       18 37689 1 1  37 PRO CG   C  41.268  51.226  -22.925 1.00 . A A . 294 PRO CG   1 1 
       18 37690 1 1  37 PRO HA   H  43.245  49.932  -24.466 1.00 . A A . 294 PRO HA   1 1 
       18 37691 1 1  37 PRO HB2  H  43.135  52.159  -22.476 1.00 . A A . 294 PRO HB2  1 1 
       18 37692 1 1  37 PRO HB3  H  42.703  52.162  -24.191 1.00 . A A . 294 PRO HB3  1 1 
       18 37693 1 1  37 PRO HD2  H  41.367  50.213  -21.047 1.00 . A A . 294 PRO HD2  1 1 
       18 37694 1 1  37 PRO HD3  H  40.547  49.304  -22.332 1.00 . A A . 294 PRO HD3  1 1 
       18 37695 1 1  37 PRO HG2  H  40.809  52.016  -22.351 1.00 . A A . 294 PRO HG2  1 1 
       18 37696 1 1  37 PRO HG3  H  40.703  51.037  -23.825 1.00 . A A . 294 PRO HG3  1 1 
       18 37697 1 1  37 PRO N    N  42.660  49.377  -22.511 1.00 . A A . 294 PRO N    1 1 
       18 37698 1 1  37 PRO O    O  45.690  50.268  -24.097 1.00 . A A . 294 PRO O    1 1 
       18 37699 1 1  38 GLU C    C  47.546  49.707  -21.714 1.00 . A A . 295 GLU C    1 1 
       18 37700 1 1  38 GLU CA   C  46.683  50.968  -21.620 1.00 . A A . 295 GLU CA   1 1 
       18 37701 1 1  38 GLU CB   C  46.853  51.648  -20.242 1.00 . A A . 295 GLU CB   1 1 
       18 37702 1 1  38 GLU CD   C  45.184  50.264  -18.964 1.00 . A A . 295 GLU CD   1 1 
       18 37703 1 1  38 GLU CG   C  46.602  50.748  -19.042 1.00 . A A . 295 GLU CG   1 1 
       18 37704 1 1  38 GLU H    H  44.602  50.706  -21.216 1.00 . A A . 295 GLU H    1 1 
       18 37705 1 1  38 GLU HA   H  47.036  51.653  -22.379 1.00 . A A . 295 GLU HA   1 1 
       18 37706 1 1  38 GLU HB2  H  47.862  52.025  -20.168 1.00 . A A . 295 GLU HB2  1 1 
       18 37707 1 1  38 GLU HB3  H  46.170  52.483  -20.187 1.00 . A A . 295 GLU HB3  1 1 
       18 37708 1 1  38 GLU HG2  H  47.252  49.888  -19.113 1.00 . A A . 295 GLU HG2  1 1 
       18 37709 1 1  38 GLU HG3  H  46.834  51.296  -18.142 1.00 . A A . 295 GLU HG3  1 1 
       18 37710 1 1  38 GLU N    N  45.270  50.700  -21.936 1.00 . A A . 295 GLU N    1 1 
       18 37711 1 1  38 GLU O    O  48.773  49.790  -21.728 1.00 . A A . 295 GLU O    1 1 
       18 37712 1 1  38 GLU OE1  O  44.867  49.270  -19.615 1.00 . A A . 295 GLU OE1  1 1 
       18 37713 1 1  38 GLU OE2  O  44.374  50.887  -18.250 1.00 . A A . 295 GLU OE2  1 1 
       18 37714 1 1  39 ILE C    C  47.600  46.899  -23.397 1.00 . A A . 296 ILE C    1 1 
       18 37715 1 1  39 ILE CA   C  47.617  47.294  -21.928 1.00 . A A . 296 ILE CA   1 1 
       18 37716 1 1  39 ILE CB   C  46.981  46.150  -21.098 1.00 . A A . 296 ILE CB   1 1 
       18 37717 1 1  39 ILE CD1  C  46.150  45.530  -18.763 1.00 . A A . 296 ILE CD1  1 1 
       18 37718 1 1  39 ILE CG1  C  46.825  46.571  -19.633 1.00 . A A . 296 ILE CG1  1 1 
       18 37719 1 1  39 ILE CG2  C  47.829  44.883  -21.201 1.00 . A A . 296 ILE CG2  1 1 
       18 37720 1 1  39 ILE H    H  45.926  48.543  -21.665 1.00 . A A . 296 ILE H    1 1 
       18 37721 1 1  39 ILE HA   H  48.639  47.436  -21.608 1.00 . A A . 296 ILE HA   1 1 
       18 37722 1 1  39 ILE HB   H  46.009  45.935  -21.515 1.00 . A A . 296 ILE HB   1 1 
       18 37723 1 1  39 ILE HD11 H  46.732  44.620  -18.777 1.00 . A A . 296 ILE HD11 1 1 
       18 37724 1 1  39 ILE HD12 H  45.161  45.332  -19.147 1.00 . A A . 296 ILE HD12 1 1 
       18 37725 1 1  39 ILE HD13 H  46.077  45.897  -17.751 1.00 . A A . 296 ILE HD13 1 1 
       18 37726 1 1  39 ILE HG12 H  47.803  46.765  -19.215 1.00 . A A . 296 ILE HG12 1 1 
       18 37727 1 1  39 ILE HG13 H  46.237  47.477  -19.589 1.00 . A A . 296 ILE HG13 1 1 
       18 37728 1 1  39 ILE HG21 H  48.820  45.081  -20.821 1.00 . A A . 296 ILE HG21 1 1 
       18 37729 1 1  39 ILE HG22 H  47.896  44.578  -22.236 1.00 . A A . 296 ILE HG22 1 1 
       18 37730 1 1  39 ILE HG23 H  47.372  44.095  -20.623 1.00 . A A . 296 ILE HG23 1 1 
       18 37731 1 1  39 ILE N    N  46.905  48.551  -21.759 1.00 . A A . 296 ILE N    1 1 
       18 37732 1 1  39 ILE O    O  48.578  46.389  -23.932 1.00 . A A . 296 ILE O    1 1 
       18 37733 1 1  40 MET C    C  47.181  47.737  -26.330 1.00 . A A . 297 MET C    1 1 
       18 37734 1 1  40 MET CA   C  46.307  46.840  -25.451 1.00 . A A . 297 MET CA   1 1 
       18 37735 1 1  40 MET CB   C  44.835  47.004  -25.839 1.00 . A A . 297 MET CB   1 1 
       18 37736 1 1  40 MET CE   C  41.941  45.988  -26.464 1.00 . A A . 297 MET CE   1 1 
       18 37737 1 1  40 MET CG   C  44.521  46.615  -27.273 1.00 . A A . 297 MET CG   1 1 
       18 37738 1 1  40 MET H    H  45.738  47.576  -23.551 1.00 . A A . 297 MET H    1 1 
       18 37739 1 1  40 MET HA   H  46.597  45.811  -25.599 1.00 . A A . 297 MET HA   1 1 
       18 37740 1 1  40 MET HB2  H  44.235  46.389  -25.185 1.00 . A A . 297 MET HB2  1 1 
       18 37741 1 1  40 MET HB3  H  44.555  48.039  -25.701 1.00 . A A . 297 MET HB3  1 1 
       18 37742 1 1  40 MET HE1  H  40.878  46.032  -26.648 1.00 . A A . 297 MET HE1  1 1 
       18 37743 1 1  40 MET HE2  H  42.152  46.407  -25.491 1.00 . A A . 297 MET HE2  1 1 
       18 37744 1 1  40 MET HE3  H  42.270  44.960  -26.492 1.00 . A A . 297 MET HE3  1 1 
       18 37745 1 1  40 MET HG2  H  45.159  47.182  -27.933 1.00 . A A . 297 MET HG2  1 1 
       18 37746 1 1  40 MET HG3  H  44.722  45.561  -27.397 1.00 . A A . 297 MET HG3  1 1 
       18 37747 1 1  40 MET N    N  46.482  47.159  -24.043 1.00 . A A . 297 MET N    1 1 
       18 37748 1 1  40 MET O    O  47.783  47.274  -27.304 1.00 . A A . 297 MET O    1 1 
       18 37749 1 1  40 MET SD   S  42.803  46.932  -27.720 1.00 . A A . 297 MET SD   1 1 
       18 37750 1 1  41 ALA C    C  49.480  49.608  -26.991 1.00 . A A . 298 ALA C    1 1 
       18 37751 1 1  41 ALA CA   C  48.010  50.009  -26.726 1.00 . A A . 298 ALA CA   1 1 
       18 37752 1 1  41 ALA CB   C  47.916  51.384  -26.066 1.00 . A A . 298 ALA CB   1 1 
       18 37753 1 1  41 ALA H    H  46.788  49.300  -25.148 1.00 . A A . 298 ALA H    1 1 
       18 37754 1 1  41 ALA HA   H  47.518  50.079  -27.685 1.00 . A A . 298 ALA HA   1 1 
       18 37755 1 1  41 ALA HB1  H  48.311  52.133  -26.736 1.00 . A A . 298 ALA HB1  1 1 
       18 37756 1 1  41 ALA HB2  H  48.486  51.385  -25.150 1.00 . A A . 298 ALA HB2  1 1 
       18 37757 1 1  41 ALA HB3  H  46.883  51.606  -25.845 1.00 . A A . 298 ALA HB3  1 1 
       18 37758 1 1  41 ALA N    N  47.261  49.012  -25.962 1.00 . A A . 298 ALA N    1 1 
       18 37759 1 1  41 ALA O    O  49.894  49.546  -28.147 1.00 . A A . 298 ALA O    1 1 
       18 37760 1 1  42 PRO C    C  51.881  47.702  -26.969 1.00 . A A . 299 PRO C    1 1 
       18 37761 1 1  42 PRO CA   C  51.705  48.956  -26.113 1.00 . A A . 299 PRO CA   1 1 
       18 37762 1 1  42 PRO CB   C  52.211  48.705  -24.684 1.00 . A A . 299 PRO CB   1 1 
       18 37763 1 1  42 PRO CD   C  49.927  49.355  -24.511 1.00 . A A . 299 PRO CD   1 1 
       18 37764 1 1  42 PRO CG   C  50.985  48.515  -23.867 1.00 . A A . 299 PRO CG   1 1 
       18 37765 1 1  42 PRO HA   H  52.265  49.765  -26.557 1.00 . A A . 299 PRO HA   1 1 
       18 37766 1 1  42 PRO HB2  H  52.833  47.821  -24.671 1.00 . A A . 299 PRO HB2  1 1 
       18 37767 1 1  42 PRO HB3  H  52.781  49.558  -24.347 1.00 . A A . 299 PRO HB3  1 1 
       18 37768 1 1  42 PRO HD2  H  48.950  48.921  -24.355 1.00 . A A . 299 PRO HD2  1 1 
       18 37769 1 1  42 PRO HD3  H  49.961  50.363  -24.126 1.00 . A A . 299 PRO HD3  1 1 
       18 37770 1 1  42 PRO HG2  H  50.695  47.475  -23.876 1.00 . A A . 299 PRO HG2  1 1 
       18 37771 1 1  42 PRO HG3  H  51.162  48.847  -22.855 1.00 . A A . 299 PRO HG3  1 1 
       18 37772 1 1  42 PRO N    N  50.296  49.325  -25.934 1.00 . A A . 299 PRO N    1 1 
       18 37773 1 1  42 PRO O    O  52.832  47.606  -27.742 1.00 . A A . 299 PRO O    1 1 
       18 37774 1 1  43 ILE C    C  50.738  45.759  -29.088 1.00 . A A . 300 ILE C    1 1 
       18 37775 1 1  43 ILE CA   C  51.018  45.510  -27.602 1.00 . A A . 300 ILE CA   1 1 
       18 37776 1 1  43 ILE CB   C  50.050  44.409  -27.039 1.00 . A A . 300 ILE CB   1 1 
       18 37777 1 1  43 ILE CD1  C  50.928  44.578  -24.629 1.00 . A A . 300 ILE CD1  1 1 
       18 37778 1 1  43 ILE CG1  C  50.678  43.692  -25.828 1.00 . A A . 300 ILE CG1  1 1 
       18 37779 1 1  43 ILE CG2  C  49.688  43.385  -28.119 1.00 . A A . 300 ILE CG2  1 1 
       18 37780 1 1  43 ILE H    H  50.209  46.899  -26.216 1.00 . A A . 300 ILE H    1 1 
       18 37781 1 1  43 ILE HA   H  52.031  45.142  -27.515 1.00 . A A . 300 ILE HA   1 1 
       18 37782 1 1  43 ILE HB   H  49.137  44.896  -26.717 1.00 . A A . 300 ILE HB   1 1 
       18 37783 1 1  43 ILE HD11 H  49.994  45.006  -24.296 1.00 . A A . 300 ILE HD11 1 1 
       18 37784 1 1  43 ILE HD12 H  51.610  45.369  -24.902 1.00 . A A . 300 ILE HD12 1 1 
       18 37785 1 1  43 ILE HD13 H  51.359  43.992  -23.830 1.00 . A A . 300 ILE HD13 1 1 
       18 37786 1 1  43 ILE HG12 H  50.020  42.895  -25.511 1.00 . A A . 300 ILE HG12 1 1 
       18 37787 1 1  43 ILE HG13 H  51.623  43.265  -26.129 1.00 . A A . 300 ILE HG13 1 1 
       18 37788 1 1  43 ILE HG21 H  50.586  42.897  -28.469 1.00 . A A . 300 ILE HG21 1 1 
       18 37789 1 1  43 ILE HG22 H  49.212  43.888  -28.948 1.00 . A A . 300 ILE HG22 1 1 
       18 37790 1 1  43 ILE HG23 H  49.015  42.649  -27.708 1.00 . A A . 300 ILE HG23 1 1 
       18 37791 1 1  43 ILE N    N  50.954  46.753  -26.839 1.00 . A A . 300 ILE N    1 1 
       18 37792 1 1  43 ILE O    O  51.507  45.330  -29.947 1.00 . A A . 300 ILE O    1 1 
       18 37793 1 1  44 LEU C    C  50.297  47.686  -31.464 1.00 . A A . 301 LEU C    1 1 
       18 37794 1 1  44 LEU CA   C  49.274  46.785  -30.764 1.00 . A A . 301 LEU CA   1 1 
       18 37795 1 1  44 LEU CB   C  47.884  47.442  -30.805 1.00 . A A . 301 LEU CB   1 1 
       18 37796 1 1  44 LEU CD1  C  46.633  45.879  -32.336 1.00 . A A . 301 LEU CD1  1 1 
       18 37797 1 1  44 LEU CD2  C  46.682  45.415  -29.884 1.00 . A A . 301 LEU CD2  1 1 
       18 37798 1 1  44 LEU CG   C  46.671  46.501  -30.950 1.00 . A A . 301 LEU CG   1 1 
       18 37799 1 1  44 LEU H    H  49.111  46.838  -28.642 1.00 . A A . 301 LEU H    1 1 
       18 37800 1 1  44 LEU HA   H  49.227  45.847  -31.295 1.00 . A A . 301 LEU HA   1 1 
       18 37801 1 1  44 LEU HB2  H  47.758  48.006  -29.892 1.00 . A A . 301 LEU HB2  1 1 
       18 37802 1 1  44 LEU HB3  H  47.869  48.135  -31.634 1.00 . A A . 301 LEU HB3  1 1 
       18 37803 1 1  44 LEU HD11 H  47.526  45.296  -32.499 1.00 . A A . 301 LEU HD11 1 1 
       18 37804 1 1  44 LEU HD12 H  46.574  46.661  -33.079 1.00 . A A . 301 LEU HD12 1 1 
       18 37805 1 1  44 LEU HD13 H  45.764  45.242  -32.418 1.00 . A A . 301 LEU HD13 1 1 
       18 37806 1 1  44 LEU HD21 H  46.681  45.871  -28.905 1.00 . A A . 301 LEU HD21 1 1 
       18 37807 1 1  44 LEU HD22 H  47.566  44.806  -29.998 1.00 . A A . 301 LEU HD22 1 1 
       18 37808 1 1  44 LEU HD23 H  45.803  44.797  -29.994 1.00 . A A . 301 LEU HD23 1 1 
       18 37809 1 1  44 LEU HG   H  45.766  47.081  -30.830 1.00 . A A . 301 LEU HG   1 1 
       18 37810 1 1  44 LEU N    N  49.665  46.487  -29.377 1.00 . A A . 301 LEU N    1 1 
       18 37811 1 1  44 LEU O    O  50.281  47.820  -32.682 1.00 . A A . 301 LEU O    1 1 
       18 37812 1 1  45 ALA C    C  53.468  48.443  -31.642 1.00 . A A . 302 ALA C    1 1 
       18 37813 1 1  45 ALA CA   C  52.189  49.189  -31.238 1.00 . A A . 302 ALA CA   1 1 
       18 37814 1 1  45 ALA CB   C  52.506  50.296  -30.247 1.00 . A A . 302 ALA CB   1 1 
       18 37815 1 1  45 ALA H    H  51.150  48.145  -29.721 1.00 . A A . 302 ALA H    1 1 
       18 37816 1 1  45 ALA HA   H  51.768  49.647  -32.121 1.00 . A A . 302 ALA HA   1 1 
       18 37817 1 1  45 ALA HB1  H  53.232  50.969  -30.676 1.00 . A A . 302 ALA HB1  1 1 
       18 37818 1 1  45 ALA HB2  H  52.903  49.864  -29.340 1.00 . A A . 302 ALA HB2  1 1 
       18 37819 1 1  45 ALA HB3  H  51.602  50.841  -30.017 1.00 . A A . 302 ALA HB3  1 1 
       18 37820 1 1  45 ALA N    N  51.182  48.294  -30.689 1.00 . A A . 302 ALA N    1 1 
       18 37821 1 1  45 ALA O    O  54.405  49.049  -32.170 1.00 . A A . 302 ALA O    1 1 
       18 37822 1 1  46 ASN C    C  54.658  46.088  -33.272 1.00 . A A . 303 ASN C    1 1 
       18 37823 1 1  46 ASN CA   C  54.680  46.333  -31.777 1.00 . A A . 303 ASN CA   1 1 
       18 37824 1 1  46 ASN CB   C  54.724  44.998  -31.024 1.00 . A A . 303 ASN CB   1 1 
       18 37825 1 1  46 ASN CG   C  55.096  45.146  -29.569 1.00 . A A . 303 ASN CG   1 1 
       18 37826 1 1  46 ASN H    H  52.745  46.705  -30.958 1.00 . A A . 303 ASN H    1 1 
       18 37827 1 1  46 ASN HA   H  55.565  46.907  -31.536 1.00 . A A . 303 ASN HA   1 1 
       18 37828 1 1  46 ASN HB2  H  53.749  44.542  -31.067 1.00 . A A . 303 ASN HB2  1 1 
       18 37829 1 1  46 ASN HB3  H  55.443  44.347  -31.498 1.00 . A A . 303 ASN HB3  1 1 
       18 37830 1 1  46 ASN HD21 H  53.188  45.253  -29.087 1.00 . A A . 303 ASN HD21 1 1 
       18 37831 1 1  46 ASN HD22 H  54.309  45.380  -27.776 1.00 . A A . 303 ASN HD22 1 1 
       18 37832 1 1  46 ASN N    N  53.514  47.138  -31.391 1.00 . A A . 303 ASN N    1 1 
       18 37833 1 1  46 ASN ND2  N  54.102  45.268  -28.725 1.00 . A A . 303 ASN ND2  1 1 
       18 37834 1 1  46 ASN O    O  53.716  45.509  -33.790 1.00 . A A . 303 ASN O    1 1 
       18 37835 1 1  46 ASN OD1  O  56.271  45.130  -29.207 1.00 . A A . 303 ASN OD1  1 1 
       18 37836 1 1  47 ALA C    C  55.451  45.095  -36.018 1.00 . A A . 304 ALA C    1 1 
       18 37837 1 1  47 ALA CA   C  55.785  46.469  -35.418 1.00 . A A . 304 ALA CA   1 1 
       18 37838 1 1  47 ALA CB   C  57.146  46.939  -35.896 1.00 . A A . 304 ALA CB   1 1 
       18 37839 1 1  47 ALA H    H  56.478  46.871  -33.452 1.00 . A A . 304 ALA H    1 1 
       18 37840 1 1  47 ALA HA   H  55.055  47.173  -35.785 1.00 . A A . 304 ALA HA   1 1 
       18 37841 1 1  47 ALA HB1  H  57.131  47.048  -36.970 1.00 . A A . 304 ALA HB1  1 1 
       18 37842 1 1  47 ALA HB2  H  57.894  46.213  -35.620 1.00 . A A . 304 ALA HB2  1 1 
       18 37843 1 1  47 ALA HB3  H  57.379  47.890  -35.441 1.00 . A A . 304 ALA HB3  1 1 
       18 37844 1 1  47 ALA N    N  55.712  46.514  -33.953 1.00 . A A . 304 ALA N    1 1 
       18 37845 1 1  47 ALA O    O  54.732  45.015  -37.018 1.00 . A A . 304 ALA O    1 1 
       18 37846 1 1  48 ASP C    C  54.262  42.275  -35.902 1.00 . A A . 305 ASP C    1 1 
       18 37847 1 1  48 ASP CA   C  55.728  42.682  -35.961 1.00 . A A . 305 ASP CA   1 1 
       18 37848 1 1  48 ASP CB   C  56.613  41.637  -35.281 1.00 . A A . 305 ASP CB   1 1 
       18 37849 1 1  48 ASP CG   C  58.047  41.699  -35.764 1.00 . A A . 305 ASP CG   1 1 
       18 37850 1 1  48 ASP H    H  56.484  44.138  -34.601 1.00 . A A . 305 ASP H    1 1 
       18 37851 1 1  48 ASP HA   H  56.006  42.728  -37.005 1.00 . A A . 305 ASP HA   1 1 
       18 37852 1 1  48 ASP HB2  H  56.605  41.804  -34.211 1.00 . A A . 305 ASP HB2  1 1 
       18 37853 1 1  48 ASP HB3  H  56.222  40.652  -35.489 1.00 . A A . 305 ASP HB3  1 1 
       18 37854 1 1  48 ASP N    N  55.955  44.026  -35.418 1.00 . A A . 305 ASP N    1 1 
       18 37855 1 1  48 ASP O    O  53.701  41.817  -36.899 1.00 . A A . 305 ASP O    1 1 
       18 37856 1 1  48 ASP OD1  O  58.840  42.478  -35.191 1.00 . A A . 305 ASP OD1  1 1 
       18 37857 1 1  48 ASP OD2  O  58.389  40.978  -36.725 1.00 . A A . 305 ASP OD2  1 1 
       18 37858 1 1  49 VAL C    C  51.347  43.133  -35.344 1.00 . A A . 306 VAL C    1 1 
       18 37859 1 1  49 VAL CA   C  52.217  42.106  -34.627 1.00 . A A . 306 VAL CA   1 1 
       18 37860 1 1  49 VAL CB   C  51.767  41.978  -33.151 1.00 . A A . 306 VAL CB   1 1 
       18 37861 1 1  49 VAL CG1  C  52.542  40.876  -32.449 1.00 . A A . 306 VAL CG1  1 1 
       18 37862 1 1  49 VAL CG2  C  51.920  43.291  -32.412 1.00 . A A . 306 VAL CG2  1 1 
       18 37863 1 1  49 VAL H    H  54.121  42.804  -33.981 1.00 . A A . 306 VAL H    1 1 
       18 37864 1 1  49 VAL HA   H  52.075  41.149  -35.107 1.00 . A A . 306 VAL HA   1 1 
       18 37865 1 1  49 VAL HB   H  50.720  41.709  -33.149 1.00 . A A . 306 VAL HB   1 1 
       18 37866 1 1  49 VAL HG11 H  53.598  41.102  -32.483 1.00 . A A . 306 VAL HG11 1 1 
       18 37867 1 1  49 VAL HG12 H  52.358  39.934  -32.943 1.00 . A A . 306 VAL HG12 1 1 
       18 37868 1 1  49 VAL HG13 H  52.222  40.813  -31.419 1.00 . A A . 306 VAL HG13 1 1 
       18 37869 1 1  49 VAL HG21 H  51.698  43.148  -31.365 1.00 . A A . 306 VAL HG21 1 1 
       18 37870 1 1  49 VAL HG22 H  51.239  44.018  -32.830 1.00 . A A . 306 VAL HG22 1 1 
       18 37871 1 1  49 VAL HG23 H  52.933  43.643  -32.525 1.00 . A A . 306 VAL HG23 1 1 
       18 37872 1 1  49 VAL N    N  53.631  42.448  -34.754 1.00 . A A . 306 VAL N    1 1 
       18 37873 1 1  49 VAL O    O  50.291  42.804  -35.867 1.00 . A A . 306 VAL O    1 1 
       18 37874 1 1  50 GLN C    C  51.026  45.252  -37.528 1.00 . A A . 307 GLN C    1 1 
       18 37875 1 1  50 GLN CA   C  51.112  45.465  -36.022 1.00 . A A . 307 GLN CA   1 1 
       18 37876 1 1  50 GLN CB   C  51.821  46.776  -35.719 1.00 . A A . 307 GLN CB   1 1 
       18 37877 1 1  50 GLN CD   C  51.708  49.265  -35.499 1.00 . A A . 307 GLN CD   1 1 
       18 37878 1 1  50 GLN CG   C  50.959  48.004  -35.869 1.00 . A A . 307 GLN CG   1 1 
       18 37879 1 1  50 GLN H    H  52.696  44.556  -34.967 1.00 . A A . 307 GLN H    1 1 
       18 37880 1 1  50 GLN HA   H  50.115  45.501  -35.611 1.00 . A A . 307 GLN HA   1 1 
       18 37881 1 1  50 GLN HB2  H  52.184  46.745  -34.702 1.00 . A A . 307 GLN HB2  1 1 
       18 37882 1 1  50 GLN HB3  H  52.667  46.872  -36.386 1.00 . A A . 307 GLN HB3  1 1 
       18 37883 1 1  50 GLN HE21 H  50.042  50.084  -34.822 1.00 . A A . 307 GLN HE21 1 1 
       18 37884 1 1  50 GLN HE22 H  51.472  51.054  -34.703 1.00 . A A . 307 GLN HE22 1 1 
       18 37885 1 1  50 GLN HG2  H  50.628  48.077  -36.895 1.00 . A A . 307 GLN HG2  1 1 
       18 37886 1 1  50 GLN HG3  H  50.103  47.902  -35.218 1.00 . A A . 307 GLN HG3  1 1 
       18 37887 1 1  50 GLN N    N  51.827  44.368  -35.390 1.00 . A A . 307 GLN N    1 1 
       18 37888 1 1  50 GLN NE2  N  51.008  50.227  -34.959 1.00 . A A . 307 GLN NE2  1 1 
       18 37889 1 1  50 GLN O    O  50.080  45.694  -38.177 1.00 . A A . 307 GLN O    1 1 
       18 37890 1 1  50 GLN OE1  O  52.921  49.360  -35.688 1.00 . A A . 307 GLN OE1  1 1 
       18 37891 1 1  51 GLU C    C  50.882  43.321  -39.857 1.00 . A A . 308 GLU C    1 1 
       18 37892 1 1  51 GLU CA   C  52.044  44.251  -39.505 1.00 . A A . 308 GLU CA   1 1 
       18 37893 1 1  51 GLU CB   C  53.374  43.592  -39.890 1.00 . A A . 308 GLU CB   1 1 
       18 37894 1 1  51 GLU CD   C  54.766  42.582  -41.742 1.00 . A A . 308 GLU CD   1 1 
       18 37895 1 1  51 GLU CG   C  53.576  43.446  -41.392 1.00 . A A . 308 GLU CG   1 1 
       18 37896 1 1  51 GLU H    H  52.759  44.251  -37.509 1.00 . A A . 308 GLU H    1 1 
       18 37897 1 1  51 GLU HA   H  51.934  45.177  -40.050 1.00 . A A . 308 GLU HA   1 1 
       18 37898 1 1  51 GLU HB2  H  54.184  44.186  -39.497 1.00 . A A . 308 GLU HB2  1 1 
       18 37899 1 1  51 GLU HB3  H  53.416  42.608  -39.447 1.00 . A A . 308 GLU HB3  1 1 
       18 37900 1 1  51 GLU HG2  H  52.692  42.998  -41.819 1.00 . A A . 308 GLU HG2  1 1 
       18 37901 1 1  51 GLU HG3  H  53.722  44.427  -41.818 1.00 . A A . 308 GLU HG3  1 1 
       18 37902 1 1  51 GLU N    N  52.020  44.557  -38.079 1.00 . A A . 308 GLU N    1 1 
       18 37903 1 1  51 GLU O    O  50.412  43.288  -40.991 1.00 . A A . 308 GLU O    1 1 
       18 37904 1 1  51 GLU OE1  O  55.903  43.095  -41.743 1.00 . A A . 308 GLU OE1  1 1 
       18 37905 1 1  51 GLU OE2  O  54.567  41.383  -42.025 1.00 . A A . 308 GLU OE2  1 1 
       18 37906 1 1  52 ARG C    C  47.972  42.402  -39.077 1.00 . A A . 309 ARG C    1 1 
       18 37907 1 1  52 ARG CA   C  49.307  41.658  -39.055 1.00 . A A . 309 ARG CA   1 1 
       18 37908 1 1  52 ARG CB   C  49.300  40.594  -37.958 1.00 . A A . 309 ARG CB   1 1 
       18 37909 1 1  52 ARG CD   C  50.775  38.914  -39.154 1.00 . A A . 309 ARG CD   1 1 
       18 37910 1 1  52 ARG CG   C  50.564  39.737  -37.887 1.00 . A A . 309 ARG CG   1 1 
       18 37911 1 1  52 ARG CZ   C  51.257  39.676  -41.468 1.00 . A A . 309 ARG CZ   1 1 
       18 37912 1 1  52 ARG H    H  50.802  42.681  -37.968 1.00 . A A . 309 ARG H    1 1 
       18 37913 1 1  52 ARG HA   H  49.450  41.176  -40.010 1.00 . A A . 309 ARG HA   1 1 
       18 37914 1 1  52 ARG HB2  H  49.173  41.083  -37.003 1.00 . A A . 309 ARG HB2  1 1 
       18 37915 1 1  52 ARG HB3  H  48.458  39.938  -38.124 1.00 . A A . 309 ARG HB3  1 1 
       18 37916 1 1  52 ARG HD2  H  51.296  38.005  -38.894 1.00 . A A . 309 ARG HD2  1 1 
       18 37917 1 1  52 ARG HD3  H  49.811  38.666  -39.568 1.00 . A A . 309 ARG HD3  1 1 
       18 37918 1 1  52 ARG HE   H  52.383  40.075  -39.856 1.00 . A A . 309 ARG HE   1 1 
       18 37919 1 1  52 ARG HG2  H  51.417  40.387  -37.750 1.00 . A A . 309 ARG HG2  1 1 
       18 37920 1 1  52 ARG HG3  H  50.485  39.070  -37.043 1.00 . A A . 309 ARG HG3  1 1 
       18 37921 1 1  52 ARG HH11 H  49.495  38.668  -41.286 1.00 . A A . 309 ARG HH11 1 1 
       18 37922 1 1  52 ARG HH12 H  49.904  39.157  -42.892 1.00 . A A . 309 ARG HH12 1 1 
       18 37923 1 1  52 ARG HH21 H  52.934  40.714  -42.006 1.00 . A A . 309 ARG HH21 1 1 
       18 37924 1 1  52 ARG HH22 H  51.858  40.312  -43.301 1.00 . A A . 309 ARG HH22 1 1 
       18 37925 1 1  52 ARG N    N  50.407  42.586  -38.861 1.00 . A A . 309 ARG N    1 1 
       18 37926 1 1  52 ARG NE   N  51.560  39.631  -40.168 1.00 . A A . 309 ARG NE   1 1 
       18 37927 1 1  52 ARG NH1  N  50.132  39.122  -41.915 1.00 . A A . 309 ARG NH1  1 1 
       18 37928 1 1  52 ARG NH2  N  52.077  40.281  -42.323 1.00 . A A . 309 ARG NH2  1 1 
       18 37929 1 1  52 ARG O    O  46.941  41.835  -39.424 1.00 . A A . 309 ARG O    1 1 
       18 37930 1 1  53 LEU C    C  46.650  45.185  -40.085 1.00 . A A . 310 LEU C    1 1 
       18 37931 1 1  53 LEU CA   C  46.807  44.512  -38.729 1.00 . A A . 310 LEU CA   1 1 
       18 37932 1 1  53 LEU CB   C  46.839  45.571  -37.610 1.00 . A A . 310 LEU CB   1 1 
       18 37933 1 1  53 LEU CD1  C  44.958  44.619  -36.223 1.00 . A A . 310 LEU CD1  1 1 
       18 37934 1 1  53 LEU CD2  C  47.321  44.029  -35.662 1.00 . A A . 310 LEU CD2  1 1 
       18 37935 1 1  53 LEU CG   C  46.398  45.109  -36.205 1.00 . A A . 310 LEU CG   1 1 
       18 37936 1 1  53 LEU H    H  48.854  44.077  -38.422 1.00 . A A . 310 LEU H    1 1 
       18 37937 1 1  53 LEU HA   H  45.959  43.863  -38.572 1.00 . A A . 310 LEU HA   1 1 
       18 37938 1 1  53 LEU HB2  H  47.851  45.941  -37.535 1.00 . A A . 310 LEU HB2  1 1 
       18 37939 1 1  53 LEU HB3  H  46.202  46.390  -37.907 1.00 . A A . 310 LEU HB3  1 1 
       18 37940 1 1  53 LEU HD11 H  44.878  43.751  -36.860 1.00 . A A . 310 LEU HD11 1 1 
       18 37941 1 1  53 LEU HD12 H  44.317  45.402  -36.601 1.00 . A A . 310 LEU HD12 1 1 
       18 37942 1 1  53 LEU HD13 H  44.653  44.358  -35.221 1.00 . A A . 310 LEU HD13 1 1 
       18 37943 1 1  53 LEU HD21 H  48.327  44.415  -35.595 1.00 . A A . 310 LEU HD21 1 1 
       18 37944 1 1  53 LEU HD22 H  47.306  43.177  -36.324 1.00 . A A . 310 LEU HD22 1 1 
       18 37945 1 1  53 LEU HD23 H  46.986  43.728  -34.681 1.00 . A A . 310 LEU HD23 1 1 
       18 37946 1 1  53 LEU HG   H  46.442  45.956  -35.535 1.00 . A A . 310 LEU HG   1 1 
       18 37947 1 1  53 LEU N    N  48.004  43.679  -38.711 1.00 . A A . 310 LEU N    1 1 
       18 37948 1 1  53 LEU O    O  45.684  45.897  -40.328 1.00 . A A . 310 LEU O    1 1 
       18 37949 1 1  54 LEU C    C  46.527  44.751  -43.167 1.00 . A A . 311 LEU C    1 1 
       18 37950 1 1  54 LEU CA   C  47.563  45.500  -42.311 1.00 . A A . 311 LEU CA   1 1 
       18 37951 1 1  54 LEU CB   C  48.948  45.488  -42.974 1.00 . A A . 311 LEU CB   1 1 
       18 37952 1 1  54 LEU CD1  C  51.362  46.158  -42.964 1.00 . A A . 311 LEU CD1  1 1 
       18 37953 1 1  54 LEU CD2  C  49.610  47.843  -42.405 1.00 . A A . 311 LEU CD2  1 1 
       18 37954 1 1  54 LEU CG   C  50.008  46.376  -42.315 1.00 . A A . 311 LEU CG   1 1 
       18 37955 1 1  54 LEU H    H  48.387  44.416  -40.693 1.00 . A A . 311 LEU H    1 1 
       18 37956 1 1  54 LEU HA   H  47.227  46.524  -42.226 1.00 . A A . 311 LEU HA   1 1 
       18 37957 1 1  54 LEU HB2  H  49.313  44.471  -42.970 1.00 . A A . 311 LEU HB2  1 1 
       18 37958 1 1  54 LEU HB3  H  48.835  45.805  -43.999 1.00 . A A . 311 LEU HB3  1 1 
       18 37959 1 1  54 LEU HD11 H  51.297  46.396  -44.015 1.00 . A A . 311 LEU HD11 1 1 
       18 37960 1 1  54 LEU HD12 H  51.656  45.126  -42.845 1.00 . A A . 311 LEU HD12 1 1 
       18 37961 1 1  54 LEU HD13 H  52.094  46.797  -42.495 1.00 . A A . 311 LEU HD13 1 1 
       18 37962 1 1  54 LEU HD21 H  50.378  48.453  -41.952 1.00 . A A . 311 LEU HD21 1 1 
       18 37963 1 1  54 LEU HD22 H  48.677  47.997  -41.886 1.00 . A A . 311 LEU HD22 1 1 
       18 37964 1 1  54 LEU HD23 H  49.496  48.122  -43.442 1.00 . A A . 311 LEU HD23 1 1 
       18 37965 1 1  54 LEU HG   H  50.092  46.113  -41.271 1.00 . A A . 311 LEU HG   1 1 
       18 37966 1 1  54 LEU N    N  47.617  44.959  -40.961 1.00 . A A . 311 LEU N    1 1 
       18 37967 1 1  54 LEU O    O  45.716  45.382  -43.836 1.00 . A A . 311 LEU O    1 1 
       18 37968 1 1  55 PRO C    C  44.184  42.647  -43.150 1.00 . A A . 312 PRO C    1 1 
       18 37969 1 1  55 PRO CA   C  45.517  42.612  -43.891 1.00 . A A . 312 PRO CA   1 1 
       18 37970 1 1  55 PRO CB   C  46.082  41.189  -43.910 1.00 . A A . 312 PRO CB   1 1 
       18 37971 1 1  55 PRO CD   C  47.551  42.496  -42.554 1.00 . A A . 312 PRO CD   1 1 
       18 37972 1 1  55 PRO CG   C  46.969  41.120  -42.720 1.00 . A A . 312 PRO CG   1 1 
       18 37973 1 1  55 PRO HA   H  45.378  42.975  -44.898 1.00 . A A . 312 PRO HA   1 1 
       18 37974 1 1  55 PRO HB2  H  45.272  40.477  -43.845 1.00 . A A . 312 PRO HB2  1 1 
       18 37975 1 1  55 PRO HB3  H  46.636  41.028  -44.823 1.00 . A A . 312 PRO HB3  1 1 
       18 37976 1 1  55 PRO HD2  H  47.671  42.730  -41.505 1.00 . A A . 312 PRO HD2  1 1 
       18 37977 1 1  55 PRO HD3  H  48.497  42.570  -43.068 1.00 . A A . 312 PRO HD3  1 1 
       18 37978 1 1  55 PRO HG2  H  46.390  40.851  -41.849 1.00 . A A . 312 PRO HG2  1 1 
       18 37979 1 1  55 PRO HG3  H  47.755  40.398  -42.887 1.00 . A A . 312 PRO HG3  1 1 
       18 37980 1 1  55 PRO N    N  46.539  43.383  -43.179 1.00 . A A . 312 PRO N    1 1 
       18 37981 1 1  55 PRO O    O  43.145  42.278  -43.693 1.00 . A A . 312 PRO O    1 1 
       18 37982 1 1  56 TYR C    C  42.826  44.650  -40.645 1.00 . A A . 313 TYR C    1 1 
       18 37983 1 1  56 TYR CA   C  43.043  43.205  -41.084 1.00 . A A . 313 TYR CA   1 1 
       18 37984 1 1  56 TYR CB   C  43.138  42.296  -39.850 1.00 . A A . 313 TYR CB   1 1 
       18 37985 1 1  56 TYR CD1  C  41.967  40.163  -40.528 1.00 . A A . 313 TYR CD1  1 1 
       18 37986 1 1  56 TYR CD2  C  44.297  40.060  -40.043 1.00 . A A . 313 TYR CD2  1 1 
       18 37987 1 1  56 TYR CE1  C  41.957  38.806  -40.786 1.00 . A A . 313 TYR CE1  1 1 
       18 37988 1 1  56 TYR CE2  C  44.295  38.705  -40.303 1.00 . A A . 313 TYR CE2  1 1 
       18 37989 1 1  56 TYR CG   C  43.136  40.813  -40.152 1.00 . A A . 313 TYR CG   1 1 
       18 37990 1 1  56 TYR CZ   C  43.125  38.082  -40.673 1.00 . A A . 313 TYR CZ   1 1 
       18 37991 1 1  56 TYR H    H  45.094  43.367  -41.533 1.00 . A A . 313 TYR H    1 1 
       18 37992 1 1  56 TYR HA   H  42.201  42.895  -41.682 1.00 . A A . 313 TYR HA   1 1 
       18 37993 1 1  56 TYR HB2  H  44.050  42.518  -39.317 1.00 . A A . 313 TYR HB2  1 1 
       18 37994 1 1  56 TYR HB3  H  42.295  42.502  -39.208 1.00 . A A . 313 TYR HB3  1 1 
       18 37995 1 1  56 TYR HD1  H  41.056  40.735  -40.617 1.00 . A A . 313 TYR HD1  1 1 
       18 37996 1 1  56 TYR HD2  H  45.214  40.550  -39.752 1.00 . A A . 313 TYR HD2  1 1 
       18 37997 1 1  56 TYR HE1  H  41.038  38.319  -41.077 1.00 . A A . 313 TYR HE1  1 1 
       18 37998 1 1  56 TYR HE2  H  45.207  38.136  -40.213 1.00 . A A . 313 TYR HE2  1 1 
       18 37999 1 1  56 TYR HH   H  42.644  36.573  -41.755 1.00 . A A . 313 TYR HH   1 1 
       18 38000 1 1  56 TYR N    N  44.230  43.094  -41.906 1.00 . A A . 313 TYR N    1 1 
       18 38001 1 1  56 TYR O    O  42.811  44.949  -39.452 1.00 . A A . 313 TYR O    1 1 
       18 38002 1 1  56 TYR OH   O  43.122  36.730  -40.929 1.00 . A A . 313 TYR OH   1 1 
       18 38003 1 1  57 LEU C    C  41.033  47.127  -40.731 1.00 . A A . 314 LEU C    1 1 
       18 38004 1 1  57 LEU CA   C  42.436  46.950  -41.316 1.00 . A A . 314 LEU CA   1 1 
       18 38005 1 1  57 LEU CB   C  42.588  47.813  -42.576 1.00 . A A . 314 LEU CB   1 1 
       18 38006 1 1  57 LEU CD1  C  43.979  48.689  -44.466 1.00 . A A . 314 LEU CD1  1 1 
       18 38007 1 1  57 LEU CD2  C  44.950  48.549  -42.176 1.00 . A A . 314 LEU CD2  1 1 
       18 38008 1 1  57 LEU CG   C  43.997  47.903  -43.166 1.00 . A A . 314 LEU CG   1 1 
       18 38009 1 1  57 LEU H    H  42.780  45.263  -42.544 1.00 . A A . 314 LEU H    1 1 
       18 38010 1 1  57 LEU HA   H  43.161  47.268  -40.581 1.00 . A A . 314 LEU HA   1 1 
       18 38011 1 1  57 LEU HB2  H  41.935  47.412  -43.336 1.00 . A A . 314 LEU HB2  1 1 
       18 38012 1 1  57 LEU HB3  H  42.262  48.815  -42.337 1.00 . A A . 314 LEU HB3  1 1 
       18 38013 1 1  57 LEU HD11 H  43.325  48.199  -45.174 1.00 . A A . 314 LEU HD11 1 1 
       18 38014 1 1  57 LEU HD12 H  44.978  48.736  -44.871 1.00 . A A . 314 LEU HD12 1 1 
       18 38015 1 1  57 LEU HD13 H  43.618  49.689  -44.274 1.00 . A A . 314 LEU HD13 1 1 
       18 38016 1 1  57 LEU HD21 H  45.024  47.933  -41.292 1.00 . A A . 314 LEU HD21 1 1 
       18 38017 1 1  57 LEU HD22 H  44.577  49.526  -41.903 1.00 . A A . 314 LEU HD22 1 1 
       18 38018 1 1  57 LEU HD23 H  45.927  48.650  -42.627 1.00 . A A . 314 LEU HD23 1 1 
       18 38019 1 1  57 LEU HG   H  44.356  46.907  -43.381 1.00 . A A . 314 LEU HG   1 1 
       18 38020 1 1  57 LEU N    N  42.692  45.547  -41.612 1.00 . A A . 314 LEU N    1 1 
       18 38021 1 1  57 LEU O    O  40.041  46.727  -41.350 1.00 . A A . 314 LEU O    1 1 
       18 38022 1 1  58 PRO C    C  38.775  48.964  -39.597 1.00 . A A . 315 PRO C    1 1 
       18 38023 1 1  58 PRO CA   C  39.648  47.946  -38.857 1.00 . A A . 315 PRO CA   1 1 
       18 38024 1 1  58 PRO CB   C  40.054  48.488  -37.482 1.00 . A A . 315 PRO CB   1 1 
       18 38025 1 1  58 PRO CD   C  42.069  48.219  -38.735 1.00 . A A . 315 PRO CD   1 1 
       18 38026 1 1  58 PRO CG   C  41.413  49.060  -37.680 1.00 . A A . 315 PRO CG   1 1 
       18 38027 1 1  58 PRO HA   H  39.098  47.024  -38.739 1.00 . A A . 315 PRO HA   1 1 
       18 38028 1 1  58 PRO HB2  H  39.349  49.244  -37.169 1.00 . A A . 315 PRO HB2  1 1 
       18 38029 1 1  58 PRO HB3  H  40.069  47.682  -36.763 1.00 . A A . 315 PRO HB3  1 1 
       18 38030 1 1  58 PRO HD2  H  42.728  48.823  -39.340 1.00 . A A . 315 PRO HD2  1 1 
       18 38031 1 1  58 PRO HD3  H  42.611  47.401  -38.284 1.00 . A A . 315 PRO HD3  1 1 
       18 38032 1 1  58 PRO HG2  H  41.334  50.085  -38.011 1.00 . A A . 315 PRO HG2  1 1 
       18 38033 1 1  58 PRO HG3  H  41.971  49.006  -36.756 1.00 . A A . 315 PRO HG3  1 1 
       18 38034 1 1  58 PRO N    N  40.934  47.722  -39.530 1.00 . A A . 315 PRO N    1 1 
       18 38035 1 1  58 PRO O    O  39.255  49.664  -40.492 1.00 . A A . 315 PRO O    1 1 
       18 38036 1 1  59 SER C    C  37.086  51.361  -39.937 1.00 . A A . 316 SER C    1 1 
       18 38037 1 1  59 SER CA   C  36.533  49.943  -39.830 1.00 . A A . 316 SER CA   1 1 
       18 38038 1 1  59 SER CB   C  35.235  49.947  -39.031 1.00 . A A . 316 SER CB   1 1 
       18 38039 1 1  59 SER H    H  37.186  48.455  -38.485 1.00 . A A . 316 SER H    1 1 
       18 38040 1 1  59 SER HA   H  36.328  49.575  -40.822 1.00 . A A . 316 SER HA   1 1 
       18 38041 1 1  59 SER HB2  H  35.409  50.390  -38.062 1.00 . A A . 316 SER HB2  1 1 
       18 38042 1 1  59 SER HB3  H  34.489  50.520  -39.561 1.00 . A A . 316 SER HB3  1 1 
       18 38043 1 1  59 SER HG   H  34.582  48.232  -39.720 1.00 . A A . 316 SER HG   1 1 
       18 38044 1 1  59 SER N    N  37.497  49.036  -39.210 1.00 . A A . 316 SER N    1 1 
       18 38045 1 1  59 SER O    O  37.486  51.967  -38.936 1.00 . A A . 316 SER O    1 1 
       18 38046 1 1  59 SER OG   O  34.756  48.625  -38.855 1.00 . A A . 316 SER OG   1 1 
       18 38047 1 1  60 GLY C    C  38.983  53.136  -42.072 1.00 . A A . 317 GLY C    1 1 
       18 38048 1 1  60 GLY CA   C  37.643  53.194  -41.384 1.00 . A A . 317 GLY CA   1 1 
       18 38049 1 1  60 GLY H    H  36.771  51.349  -41.905 1.00 . A A . 317 GLY H    1 1 
       18 38050 1 1  60 GLY HA2  H  36.951  53.749  -42.000 1.00 . A A . 317 GLY HA2  1 1 
       18 38051 1 1  60 GLY HA3  H  37.760  53.700  -40.437 1.00 . A A . 317 GLY HA3  1 1 
       18 38052 1 1  60 GLY N    N  37.115  51.876  -41.152 1.00 . A A . 317 GLY N    1 1 
       18 38053 1 1  60 GLY O    O  39.526  54.164  -42.468 1.00 . A A . 317 GLY O    1 1 
       18 38054 1 1  61 GLU C    C  42.014  52.088  -41.999 1.00 . A A . 318 GLU C    1 1 
       18 38055 1 1  61 GLU CA   C  40.815  51.643  -42.856 1.00 . A A . 318 GLU CA   1 1 
       18 38056 1 1  61 GLU CB   C  40.858  52.299  -44.249 1.00 . A A . 318 GLU CB   1 1 
       18 38057 1 1  61 GLU CD   C  42.114  52.668  -46.393 1.00 . A A . 318 GLU CD   1 1 
       18 38058 1 1  61 GLU CG   C  42.094  51.964  -45.063 1.00 . A A . 318 GLU CG   1 1 
       18 38059 1 1  61 GLU H    H  39.051  51.148  -41.790 1.00 . A A . 318 GLU H    1 1 
       18 38060 1 1  61 GLU HA   H  40.881  50.571  -42.981 1.00 . A A . 318 GLU HA   1 1 
       18 38061 1 1  61 GLU HB2  H  39.993  51.977  -44.809 1.00 . A A . 318 GLU HB2  1 1 
       18 38062 1 1  61 GLU HB3  H  40.814  53.371  -44.126 1.00 . A A . 318 GLU HB3  1 1 
       18 38063 1 1  61 GLU HG2  H  42.969  52.259  -44.504 1.00 . A A . 318 GLU HG2  1 1 
       18 38064 1 1  61 GLU HG3  H  42.118  50.898  -45.234 1.00 . A A . 318 GLU HG3  1 1 
       18 38065 1 1  61 GLU N    N  39.529  51.911  -42.185 1.00 . A A . 318 GLU N    1 1 
       18 38066 1 1  61 GLU O    O  43.149  51.665  -42.228 1.00 . A A . 318 GLU O    1 1 
       18 38067 1 1  61 GLU OE1  O  42.537  53.836  -46.443 1.00 . A A . 318 GLU OE1  1 1 
       18 38068 1 1  61 GLU OE2  O  41.703  52.058  -47.402 1.00 . A A . 318 GLU OE2  1 1 
       18 38069 1 1  62 SER C    C  43.121  52.418  -39.042 1.00 . A A . 319 SER C    1 1 
       18 38070 1 1  62 SER CA   C  42.805  53.417  -40.150 1.00 . A A . 319 SER CA   1 1 
       18 38071 1 1  62 SER CB   C  42.388  54.750  -39.536 1.00 . A A . 319 SER CB   1 1 
       18 38072 1 1  62 SER H    H  40.835  53.208  -40.857 1.00 . A A . 319 SER H    1 1 
       18 38073 1 1  62 SER HA   H  43.687  53.570  -40.751 1.00 . A A . 319 SER HA   1 1 
       18 38074 1 1  62 SER HB2  H  41.585  54.584  -38.832 1.00 . A A . 319 SER HB2  1 1 
       18 38075 1 1  62 SER HB3  H  43.232  55.188  -39.025 1.00 . A A . 319 SER HB3  1 1 
       18 38076 1 1  62 SER HG   H  42.233  55.351  -41.399 1.00 . A A . 319 SER HG   1 1 
       18 38077 1 1  62 SER N    N  41.757  52.920  -41.011 1.00 . A A . 319 SER N    1 1 
       18 38078 1 1  62 SER O    O  42.330  52.231  -38.112 1.00 . A A . 319 SER O    1 1 
       18 38079 1 1  62 SER OG   O  41.938  55.654  -40.532 1.00 . A A . 319 SER OG   1 1 
       18 38080 1 1  63 LEU C    C  45.432  51.619  -37.033 1.00 . A A . 320 LEU C    1 1 
       18 38081 1 1  63 LEU CA   C  44.702  50.846  -38.124 1.00 . A A . 320 LEU CA   1 1 
       18 38082 1 1  63 LEU CB   C  45.627  49.752  -38.710 1.00 . A A . 320 LEU CB   1 1 
       18 38083 1 1  63 LEU CD1  C  47.937  48.947  -39.276 1.00 . A A . 320 LEU CD1  1 1 
       18 38084 1 1  63 LEU CD2  C  47.091  51.047  -40.316 1.00 . A A . 320 LEU CD2  1 1 
       18 38085 1 1  63 LEU CG   C  47.066  50.173  -39.068 1.00 . A A . 320 LEU CG   1 1 
       18 38086 1 1  63 LEU H    H  44.822  51.917  -39.938 1.00 . A A . 320 LEU H    1 1 
       18 38087 1 1  63 LEU HA   H  43.825  50.382  -37.697 1.00 . A A . 320 LEU HA   1 1 
       18 38088 1 1  63 LEU HB2  H  45.688  48.947  -37.993 1.00 . A A . 320 LEU HB2  1 1 
       18 38089 1 1  63 LEU HB3  H  45.161  49.368  -39.605 1.00 . A A . 320 LEU HB3  1 1 
       18 38090 1 1  63 LEU HD11 H  47.518  48.339  -40.064 1.00 . A A . 320 LEU HD11 1 1 
       18 38091 1 1  63 LEU HD12 H  47.980  48.376  -38.361 1.00 . A A . 320 LEU HD12 1 1 
       18 38092 1 1  63 LEU HD13 H  48.934  49.256  -39.554 1.00 . A A . 320 LEU HD13 1 1 
       18 38093 1 1  63 LEU HD21 H  46.543  51.958  -40.127 1.00 . A A . 320 LEU HD21 1 1 
       18 38094 1 1  63 LEU HD22 H  46.633  50.516  -41.138 1.00 . A A . 320 LEU HD22 1 1 
       18 38095 1 1  63 LEU HD23 H  48.114  51.288  -40.568 1.00 . A A . 320 LEU HD23 1 1 
       18 38096 1 1  63 LEU HG   H  47.483  50.740  -38.247 1.00 . A A . 320 LEU HG   1 1 
       18 38097 1 1  63 LEU N    N  44.262  51.771  -39.149 1.00 . A A . 320 LEU N    1 1 
       18 38098 1 1  63 LEU O    O  45.953  52.706  -37.290 1.00 . A A . 320 LEU O    1 1 
       18 38099 1 1  64 PRO C    C  47.674  51.738  -34.936 1.00 . A A . 321 PRO C    1 1 
       18 38100 1 1  64 PRO CA   C  46.166  51.747  -34.698 1.00 . A A . 321 PRO CA   1 1 
       18 38101 1 1  64 PRO CB   C  45.805  50.893  -33.479 1.00 . A A . 321 PRO CB   1 1 
       18 38102 1 1  64 PRO CD   C  44.782  49.857  -35.373 1.00 . A A . 321 PRO CD   1 1 
       18 38103 1 1  64 PRO CG   C  45.406  49.571  -34.039 1.00 . A A . 321 PRO CG   1 1 
       18 38104 1 1  64 PRO HA   H  45.831  52.763  -34.549 1.00 . A A . 321 PRO HA   1 1 
       18 38105 1 1  64 PRO HB2  H  46.668  50.806  -32.836 1.00 . A A . 321 PRO HB2  1 1 
       18 38106 1 1  64 PRO HB3  H  44.992  51.355  -32.938 1.00 . A A . 321 PRO HB3  1 1 
       18 38107 1 1  64 PRO HD2  H  44.984  49.052  -36.064 1.00 . A A . 321 PRO HD2  1 1 
       18 38108 1 1  64 PRO HD3  H  43.718  50.010  -35.267 1.00 . A A . 321 PRO HD3  1 1 
       18 38109 1 1  64 PRO HG2  H  46.278  48.946  -34.160 1.00 . A A . 321 PRO HG2  1 1 
       18 38110 1 1  64 PRO HG3  H  44.691  49.095  -33.384 1.00 . A A . 321 PRO HG3  1 1 
       18 38111 1 1  64 PRO N    N  45.453  51.101  -35.798 1.00 . A A . 321 PRO N    1 1 
       18 38112 1 1  64 PRO O    O  48.349  50.743  -34.676 1.00 . A A . 321 PRO O    1 1 
       18 38113 1 1  65 GLN C    C  50.397  53.372  -34.549 1.00 . A A . 322 GLN C    1 1 
       18 38114 1 1  65 GLN CA   C  49.601  52.958  -35.775 1.00 . A A . 322 GLN CA   1 1 
       18 38115 1 1  65 GLN CB   C  49.815  53.956  -36.914 1.00 . A A . 322 GLN CB   1 1 
       18 38116 1 1  65 GLN CD   C  49.349  54.555  -39.335 1.00 . A A . 322 GLN CD   1 1 
       18 38117 1 1  65 GLN CG   C  49.160  53.540  -38.221 1.00 . A A . 322 GLN CG   1 1 
       18 38118 1 1  65 GLN H    H  47.591  53.595  -35.656 1.00 . A A . 322 GLN H    1 1 
       18 38119 1 1  65 GLN HA   H  49.946  51.987  -36.097 1.00 . A A . 322 GLN HA   1 1 
       18 38120 1 1  65 GLN HB2  H  49.410  54.914  -36.621 1.00 . A A . 322 GLN HB2  1 1 
       18 38121 1 1  65 GLN HB3  H  50.875  54.063  -37.086 1.00 . A A . 322 GLN HB3  1 1 
       18 38122 1 1  65 GLN HE21 H  51.092  55.120  -38.580 1.00 . A A . 322 GLN HE21 1 1 
       18 38123 1 1  65 GLN HE22 H  50.600  55.933  -40.022 1.00 . A A . 322 GLN HE22 1 1 
       18 38124 1 1  65 GLN HG2  H  49.588  52.601  -38.539 1.00 . A A . 322 GLN HG2  1 1 
       18 38125 1 1  65 GLN HG3  H  48.102  53.409  -38.050 1.00 . A A . 322 GLN HG3  1 1 
       18 38126 1 1  65 GLN N    N  48.186  52.839  -35.465 1.00 . A A . 322 GLN N    1 1 
       18 38127 1 1  65 GLN NE2  N  50.456  55.273  -39.309 1.00 . A A . 322 GLN NE2  1 1 
       18 38128 1 1  65 GLN O    O  51.564  53.005  -34.400 1.00 . A A . 322 GLN O    1 1 
       18 38129 1 1  65 GLN OE1  O  48.503  54.686  -40.218 1.00 . A A . 322 GLN OE1  1 1 
       18 38130 1 1  66 THR C    C  49.604  54.207  -31.235 1.00 . A A . 323 THR C    1 1 
       18 38131 1 1  66 THR CA   C  50.417  54.579  -32.465 1.00 . A A . 323 THR CA   1 1 
       18 38132 1 1  66 THR CB   C  50.648  56.105  -32.490 1.00 . A A . 323 THR CB   1 1 
       18 38133 1 1  66 THR CG2  C  51.750  56.471  -33.470 1.00 . A A . 323 THR CG2  1 1 
       18 38134 1 1  66 THR H    H  48.832  54.375  -33.834 1.00 . A A . 323 THR H    1 1 
       18 38135 1 1  66 THR HA   H  51.380  54.092  -32.406 1.00 . A A . 323 THR HA   1 1 
       18 38136 1 1  66 THR HB   H  50.941  56.422  -31.500 1.00 . A A . 323 THR HB   1 1 
       18 38137 1 1  66 THR HG1  H  49.075  56.382  -33.657 1.00 . A A . 323 THR HG1  1 1 
       18 38138 1 1  66 THR HG21 H  51.469  56.149  -34.462 1.00 . A A . 323 THR HG21 1 1 
       18 38139 1 1  66 THR HG22 H  52.668  55.980  -33.180 1.00 . A A . 323 THR HG22 1 1 
       18 38140 1 1  66 THR HG23 H  51.896  57.541  -33.467 1.00 . A A . 323 THR HG23 1 1 
       18 38141 1 1  66 THR N    N  49.766  54.124  -33.672 1.00 . A A . 323 THR N    1 1 
       18 38142 1 1  66 THR O    O  48.367  54.238  -31.262 1.00 . A A . 323 THR O    1 1 
       18 38143 1 1  66 THR OG1  O  49.435  56.782  -32.855 1.00 . A A . 323 THR OG1  1 1 
       18 38144 1 1  67 ALA C    C  48.862  54.647  -28.346 1.00 . A A . 324 ALA C    1 1 
       18 38145 1 1  67 ALA CA   C  49.660  53.481  -28.910 1.00 . A A . 324 ALA CA   1 1 
       18 38146 1 1  67 ALA CB   C  50.706  53.021  -27.908 1.00 . A A . 324 ALA CB   1 1 
       18 38147 1 1  67 ALA H    H  51.282  53.833  -30.215 1.00 . A A . 324 ALA H    1 1 
       18 38148 1 1  67 ALA HA   H  48.990  52.658  -29.107 1.00 . A A . 324 ALA HA   1 1 
       18 38149 1 1  67 ALA HB1  H  50.222  52.719  -26.990 1.00 . A A . 324 ALA HB1  1 1 
       18 38150 1 1  67 ALA HB2  H  51.389  53.832  -27.703 1.00 . A A . 324 ALA HB2  1 1 
       18 38151 1 1  67 ALA HB3  H  51.254  52.186  -28.317 1.00 . A A . 324 ALA HB3  1 1 
       18 38152 1 1  67 ALA N    N  50.300  53.853  -30.163 1.00 . A A . 324 ALA N    1 1 
       18 38153 1 1  67 ALA O    O  47.823  54.457  -27.710 1.00 . A A . 324 ALA O    1 1 
       18 38154 1 1  68 ASP C    C  47.284  57.224  -28.692 1.00 . A A . 325 ASP C    1 1 
       18 38155 1 1  68 ASP CA   C  48.693  57.065  -28.125 1.00 . A A . 325 ASP CA   1 1 
       18 38156 1 1  68 ASP CB   C  49.540  58.306  -28.420 1.00 . A A . 325 ASP CB   1 1 
       18 38157 1 1  68 ASP CG   C  50.753  58.408  -27.514 1.00 . A A . 325 ASP CG   1 1 
       18 38158 1 1  68 ASP H    H  50.163  55.932  -29.140 1.00 . A A . 325 ASP H    1 1 
       18 38159 1 1  68 ASP HA   H  48.607  56.963  -27.054 1.00 . A A . 325 ASP HA   1 1 
       18 38160 1 1  68 ASP HB2  H  49.883  58.266  -29.444 1.00 . A A . 325 ASP HB2  1 1 
       18 38161 1 1  68 ASP HB3  H  48.934  59.189  -28.283 1.00 . A A . 325 ASP HB3  1 1 
       18 38162 1 1  68 ASP N    N  49.342  55.856  -28.610 1.00 . A A . 325 ASP N    1 1 
       18 38163 1 1  68 ASP O    O  46.404  57.748  -28.017 1.00 . A A . 325 ASP O    1 1 
       18 38164 1 1  68 ASP OD1  O  51.819  57.867  -27.870 1.00 . A A . 325 ASP OD1  1 1 
       18 38165 1 1  68 ASP OD2  O  50.643  59.026  -26.433 1.00 . A A . 325 ASP OD2  1 1 
       18 38166 1 1  69 GLU C    C  44.787  55.823  -29.907 1.00 . A A . 326 GLU C    1 1 
       18 38167 1 1  69 GLU CA   C  45.729  56.841  -30.528 1.00 . A A . 326 GLU CA   1 1 
       18 38168 1 1  69 GLU CB   C  45.778  56.677  -32.048 1.00 . A A . 326 GLU CB   1 1 
       18 38169 1 1  69 GLU CD   C  45.143  59.072  -32.585 1.00 . A A . 326 GLU CD   1 1 
       18 38170 1 1  69 GLU CG   C  46.157  57.954  -32.783 1.00 . A A . 326 GLU CG   1 1 
       18 38171 1 1  69 GLU H    H  47.798  56.365  -30.436 1.00 . A A . 326 GLU H    1 1 
       18 38172 1 1  69 GLU HA   H  45.345  57.825  -30.301 1.00 . A A . 326 GLU HA   1 1 
       18 38173 1 1  69 GLU HB2  H  46.502  55.913  -32.294 1.00 . A A . 326 GLU HB2  1 1 
       18 38174 1 1  69 GLU HB3  H  44.806  56.362  -32.396 1.00 . A A . 326 GLU HB3  1 1 
       18 38175 1 1  69 GLU HG2  H  47.115  58.291  -32.420 1.00 . A A . 326 GLU HG2  1 1 
       18 38176 1 1  69 GLU HG3  H  46.232  57.737  -33.839 1.00 . A A . 326 GLU HG3  1 1 
       18 38177 1 1  69 GLU N    N  47.062  56.763  -29.925 1.00 . A A . 326 GLU N    1 1 
       18 38178 1 1  69 GLU O    O  43.587  56.043  -29.835 1.00 . A A . 326 GLU O    1 1 
       18 38179 1 1  69 GLU OE1  O  45.121  59.682  -31.498 1.00 . A A . 326 GLU OE1  1 1 
       18 38180 1 1  69 GLU OE2  O  44.369  59.357  -33.527 1.00 . A A . 326 GLU OE2  1 1 
       18 38181 1 1  70 ILE C    C  44.132  54.219  -27.394 1.00 . A A . 327 ILE C    1 1 
       18 38182 1 1  70 ILE CA   C  44.540  53.700  -28.771 1.00 . A A . 327 ILE CA   1 1 
       18 38183 1 1  70 ILE CB   C  45.324  52.374  -28.626 1.00 . A A . 327 ILE CB   1 1 
       18 38184 1 1  70 ILE CD1  C  46.805  50.754  -29.931 1.00 . A A . 327 ILE CD1  1 1 
       18 38185 1 1  70 ILE CG1  C  45.886  51.953  -29.988 1.00 . A A . 327 ILE CG1  1 1 
       18 38186 1 1  70 ILE CG2  C  44.419  51.277  -28.063 1.00 . A A . 327 ILE CG2  1 1 
       18 38187 1 1  70 ILE H    H  46.305  54.582  -29.540 1.00 . A A . 327 ILE H    1 1 
       18 38188 1 1  70 ILE HA   H  43.651  53.526  -29.363 1.00 . A A . 327 ILE HA   1 1 
       18 38189 1 1  70 ILE HB   H  46.141  52.530  -27.941 1.00 . A A . 327 ILE HB   1 1 
       18 38190 1 1  70 ILE HD11 H  46.292  49.929  -29.459 1.00 . A A . 327 ILE HD11 1 1 
       18 38191 1 1  70 ILE HD12 H  47.690  51.006  -29.368 1.00 . A A . 327 ILE HD12 1 1 
       18 38192 1 1  70 ILE HD13 H  47.090  50.470  -30.933 1.00 . A A . 327 ILE HD13 1 1 
       18 38193 1 1  70 ILE HG12 H  45.065  51.705  -30.646 1.00 . A A . 327 ILE HG12 1 1 
       18 38194 1 1  70 ILE HG13 H  46.439  52.779  -30.411 1.00 . A A . 327 ILE HG13 1 1 
       18 38195 1 1  70 ILE HG21 H  43.594  51.105  -28.740 1.00 . A A . 327 ILE HG21 1 1 
       18 38196 1 1  70 ILE HG22 H  44.036  51.583  -27.100 1.00 . A A . 327 ILE HG22 1 1 
       18 38197 1 1  70 ILE HG23 H  44.986  50.365  -27.951 1.00 . A A . 327 ILE HG23 1 1 
       18 38198 1 1  70 ILE N    N  45.339  54.717  -29.439 1.00 . A A . 327 ILE N    1 1 
       18 38199 1 1  70 ILE O    O  43.058  53.916  -26.880 1.00 . A A . 327 ILE O    1 1 
       18 38200 1 1  71 GLN C    C  43.883  56.926  -25.744 1.00 . A A . 328 GLN C    1 1 
       18 38201 1 1  71 GLN CA   C  44.746  55.685  -25.550 1.00 . A A . 328 GLN CA   1 1 
       18 38202 1 1  71 GLN CB   C  46.069  56.065  -24.887 1.00 . A A . 328 GLN CB   1 1 
       18 38203 1 1  71 GLN CD   C  46.145  54.291  -23.124 1.00 . A A . 328 GLN CD   1 1 
       18 38204 1 1  71 GLN CG   C  46.830  54.881  -24.333 1.00 . A A . 328 GLN CG   1 1 
       18 38205 1 1  71 GLN H    H  45.854  55.202  -27.281 1.00 . A A . 328 GLN H    1 1 
       18 38206 1 1  71 GLN HA   H  44.223  54.985  -24.916 1.00 . A A . 328 GLN HA   1 1 
       18 38207 1 1  71 GLN HB2  H  46.695  56.560  -25.615 1.00 . A A . 328 GLN HB2  1 1 
       18 38208 1 1  71 GLN HB3  H  45.868  56.747  -24.075 1.00 . A A . 328 GLN HB3  1 1 
       18 38209 1 1  71 GLN HE21 H  47.212  55.450  -21.927 1.00 . A A . 328 GLN HE21 1 1 
       18 38210 1 1  71 GLN HE22 H  46.092  54.389  -21.150 1.00 . A A . 328 GLN HE22 1 1 
       18 38211 1 1  71 GLN HG2  H  46.899  54.122  -25.098 1.00 . A A . 328 GLN HG2  1 1 
       18 38212 1 1  71 GLN HG3  H  47.821  55.201  -24.049 1.00 . A A . 328 GLN HG3  1 1 
       18 38213 1 1  71 GLN N    N  44.999  55.037  -26.827 1.00 . A A . 328 GLN N    1 1 
       18 38214 1 1  71 GLN NE2  N  46.520  54.755  -21.952 1.00 . A A . 328 GLN NE2  1 1 
       18 38215 1 1  71 GLN O    O  43.404  57.520  -24.782 1.00 . A A . 328 GLN O    1 1 
       18 38216 1 1  71 GLN OE1  O  45.288  53.431  -23.242 1.00 . A A . 328 GLN OE1  1 1 
       18 38217 1 1  72 ASN C    C  41.551  58.110  -27.881 1.00 . A A . 329 ASN C    1 1 
       18 38218 1 1  72 ASN CA   C  42.932  58.500  -27.345 1.00 . A A . 329 ASN CA   1 1 
       18 38219 1 1  72 ASN CB   C  43.691  59.328  -28.391 1.00 . A A . 329 ASN CB   1 1 
       18 38220 1 1  72 ASN CG   C  43.052  60.675  -28.676 1.00 . A A . 329 ASN CG   1 1 
       18 38221 1 1  72 ASN H    H  44.124  56.795  -27.715 1.00 . A A . 329 ASN H    1 1 
       18 38222 1 1  72 ASN HA   H  42.806  59.093  -26.453 1.00 . A A . 329 ASN HA   1 1 
       18 38223 1 1  72 ASN HB2  H  44.698  59.501  -28.042 1.00 . A A . 329 ASN HB2  1 1 
       18 38224 1 1  72 ASN HB3  H  43.730  58.767  -29.313 1.00 . A A . 329 ASN HB3  1 1 
       18 38225 1 1  72 ASN HD21 H  43.761  60.622  -30.528 1.00 . A A . 329 ASN HD21 1 1 
       18 38226 1 1  72 ASN HD22 H  42.832  62.025  -30.110 1.00 . A A . 329 ASN HD22 1 1 
       18 38227 1 1  72 ASN N    N  43.708  57.317  -26.998 1.00 . A A . 329 ASN N    1 1 
       18 38228 1 1  72 ASN ND2  N  43.231  61.159  -29.890 1.00 . A A . 329 ASN ND2  1 1 
       18 38229 1 1  72 ASN O    O  40.613  58.909  -27.856 1.00 . A A . 329 ASN O    1 1 
       18 38230 1 1  72 ASN OD1  O  42.419  61.277  -27.807 1.00 . A A . 329 ASN OD1  1 1 
       18 38231 1 1  73 THR C    C  39.153  56.124  -27.773 1.00 . A A . 330 THR C    1 1 
       18 38232 1 1  73 THR CA   C  40.171  56.397  -28.899 1.00 . A A . 330 THR CA   1 1 
       18 38233 1 1  73 THR CB   C  40.376  55.125  -29.790 1.00 . A A . 330 THR CB   1 1 
       18 38234 1 1  73 THR CG2  C  40.704  53.898  -28.951 1.00 . A A . 330 THR CG2  1 1 
       18 38235 1 1  73 THR H    H  42.206  56.278  -28.353 1.00 . A A . 330 THR H    1 1 
       18 38236 1 1  73 THR HA   H  39.774  57.184  -29.524 1.00 . A A . 330 THR HA   1 1 
       18 38237 1 1  73 THR HB   H  41.201  55.314  -30.464 1.00 . A A . 330 THR HB   1 1 
       18 38238 1 1  73 THR HG1  H  39.281  55.319  -31.413 1.00 . A A . 330 THR HG1  1 1 
       18 38239 1 1  73 THR HG21 H  39.898  53.713  -28.256 1.00 . A A . 330 THR HG21 1 1 
       18 38240 1 1  73 THR HG22 H  41.618  54.071  -28.403 1.00 . A A . 330 THR HG22 1 1 
       18 38241 1 1  73 THR HG23 H  40.827  53.041  -29.596 1.00 . A A . 330 THR HG23 1 1 
       18 38242 1 1  73 THR N    N  41.428  56.876  -28.354 1.00 . A A . 330 THR N    1 1 
       18 38243 1 1  73 THR O    O  37.950  56.309  -27.958 1.00 . A A . 330 THR O    1 1 
       18 38244 1 1  73 THR OG1  O  39.205  54.862  -30.565 1.00 . A A . 330 THR OG1  1 1 
       18 38245 1 1  74 LEU C    C  37.763  54.367  -25.663 1.00 . A A . 331 LEU C    1 1 
       18 38246 1 1  74 LEU CA   C  38.839  55.429  -25.409 1.00 . A A . 331 LEU CA   1 1 
       18 38247 1 1  74 LEU CB   C  38.193  56.711  -24.831 1.00 . A A . 331 LEU CB   1 1 
       18 38248 1 1  74 LEU CD1  C  39.483  56.729  -22.663 1.00 . A A . 331 LEU CD1  1 1 
       18 38249 1 1  74 LEU CD2  C  40.265  58.130  -24.578 1.00 . A A . 331 LEU CD2  1 1 
       18 38250 1 1  74 LEU CG   C  39.056  57.551  -23.869 1.00 . A A . 331 LEU CG   1 1 
       18 38251 1 1  74 LEU H    H  40.634  55.597  -26.533 1.00 . A A . 331 LEU H    1 1 
       18 38252 1 1  74 LEU HA   H  39.511  55.029  -24.665 1.00 . A A . 331 LEU HA   1 1 
       18 38253 1 1  74 LEU HB2  H  37.912  57.343  -25.660 1.00 . A A . 331 LEU HB2  1 1 
       18 38254 1 1  74 LEU HB3  H  37.294  56.421  -24.308 1.00 . A A . 331 LEU HB3  1 1 
       18 38255 1 1  74 LEU HD11 H  40.038  57.355  -21.981 1.00 . A A . 331 LEU HD11 1 1 
       18 38256 1 1  74 LEU HD12 H  40.110  55.910  -22.985 1.00 . A A . 331 LEU HD12 1 1 
       18 38257 1 1  74 LEU HD13 H  38.609  56.339  -22.163 1.00 . A A . 331 LEU HD13 1 1 
       18 38258 1 1  74 LEU HD21 H  39.939  58.744  -25.403 1.00 . A A . 331 LEU HD21 1 1 
       18 38259 1 1  74 LEU HD22 H  40.885  57.327  -24.948 1.00 . A A . 331 LEU HD22 1 1 
       18 38260 1 1  74 LEU HD23 H  40.835  58.733  -23.885 1.00 . A A . 331 LEU HD23 1 1 
       18 38261 1 1  74 LEU HG   H  38.457  58.373  -23.502 1.00 . A A . 331 LEU HG   1 1 
       18 38262 1 1  74 LEU N    N  39.664  55.714  -26.600 1.00 . A A . 331 LEU N    1 1 
       18 38263 1 1  74 LEU O    O  38.002  53.173  -25.486 1.00 . A A . 331 LEU O    1 1 
       18 38264 1 1  75 THR C    C  35.000  53.939  -27.748 1.00 . A A . 332 THR C    1 1 
       18 38265 1 1  75 THR CA   C  35.463  53.909  -26.285 1.00 . A A . 332 THR CA   1 1 
       18 38266 1 1  75 THR CB   C  34.286  54.304  -25.359 1.00 . A A . 332 THR CB   1 1 
       18 38267 1 1  75 THR CG2  C  33.322  53.142  -25.175 1.00 . A A . 332 THR CG2  1 1 
       18 38268 1 1  75 THR H    H  36.466  55.765  -26.257 1.00 . A A . 332 THR H    1 1 
       18 38269 1 1  75 THR HA   H  35.778  52.908  -26.031 1.00 . A A . 332 THR HA   1 1 
       18 38270 1 1  75 THR HB   H  33.757  55.137  -25.801 1.00 . A A . 332 THR HB   1 1 
       18 38271 1 1  75 THR HG1  H  35.420  54.017  -23.765 1.00 . A A . 332 THR HG1  1 1 
       18 38272 1 1  75 THR HG21 H  32.509  53.444  -24.531 1.00 . A A . 332 THR HG21 1 1 
       18 38273 1 1  75 THR HG22 H  33.844  52.308  -24.728 1.00 . A A . 332 THR HG22 1 1 
       18 38274 1 1  75 THR HG23 H  32.927  52.846  -26.136 1.00 . A A . 332 THR HG23 1 1 
       18 38275 1 1  75 THR N    N  36.584  54.807  -26.078 1.00 . A A . 332 THR N    1 1 
       18 38276 1 1  75 THR O    O  34.011  53.297  -28.115 1.00 . A A . 332 THR O    1 1 
       18 38277 1 1  75 THR OG1  O  34.799  54.693  -24.068 1.00 . A A . 332 THR OG1  1 1 
       18 38278 1 1  76 SER C    C  35.450  53.423  -30.679 1.00 . A A . 333 SER C    1 1 
       18 38279 1 1  76 SER CA   C  35.391  54.793  -29.990 1.00 . A A . 333 SER CA   1 1 
       18 38280 1 1  76 SER CB   C  36.328  55.791  -30.671 1.00 . A A . 333 SER CB   1 1 
       18 38281 1 1  76 SER H    H  36.512  55.156  -28.237 1.00 . A A . 333 SER H    1 1 
       18 38282 1 1  76 SER HA   H  34.380  55.165  -30.052 1.00 . A A . 333 SER HA   1 1 
       18 38283 1 1  76 SER HB2  H  37.343  55.426  -30.615 1.00 . A A . 333 SER HB2  1 1 
       18 38284 1 1  76 SER HB3  H  36.042  55.906  -31.706 1.00 . A A . 333 SER HB3  1 1 
       18 38285 1 1  76 SER HG   H  36.949  57.109  -29.353 1.00 . A A . 333 SER HG   1 1 
       18 38286 1 1  76 SER N    N  35.726  54.677  -28.579 1.00 . A A . 333 SER N    1 1 
       18 38287 1 1  76 SER O    O  36.206  52.546  -30.257 1.00 . A A . 333 SER O    1 1 
       18 38288 1 1  76 SER OG   O  36.259  57.062  -30.032 1.00 . A A . 333 SER OG   1 1 
       18 38289 1 1  77 PRO C    C  35.899  51.352  -32.877 1.00 . A A . 334 PRO C    1 1 
       18 38290 1 1  77 PRO CA   C  34.547  51.940  -32.468 1.00 . A A . 334 PRO CA   1 1 
       18 38291 1 1  77 PRO CB   C  33.730  52.290  -33.709 1.00 . A A . 334 PRO CB   1 1 
       18 38292 1 1  77 PRO CD   C  33.757  54.249  -32.347 1.00 . A A . 334 PRO CD   1 1 
       18 38293 1 1  77 PRO CG   C  32.906  53.456  -33.297 1.00 . A A . 334 PRO CG   1 1 
       18 38294 1 1  77 PRO HA   H  34.009  51.209  -31.882 1.00 . A A . 334 PRO HA   1 1 
       18 38295 1 1  77 PRO HB2  H  34.398  52.540  -34.520 1.00 . A A . 334 PRO HB2  1 1 
       18 38296 1 1  77 PRO HB3  H  33.112  51.449  -33.988 1.00 . A A . 334 PRO HB3  1 1 
       18 38297 1 1  77 PRO HD2  H  34.327  54.992  -32.884 1.00 . A A . 334 PRO HD2  1 1 
       18 38298 1 1  77 PRO HD3  H  33.143  54.715  -31.591 1.00 . A A . 334 PRO HD3  1 1 
       18 38299 1 1  77 PRO HG2  H  32.657  54.052  -34.163 1.00 . A A . 334 PRO HG2  1 1 
       18 38300 1 1  77 PRO HG3  H  32.008  53.117  -32.803 1.00 . A A . 334 PRO HG3  1 1 
       18 38301 1 1  77 PRO N    N  34.645  53.227  -31.750 1.00 . A A . 334 PRO N    1 1 
       18 38302 1 1  77 PRO O    O  36.044  50.136  -32.967 1.00 . A A . 334 PRO O    1 1 
       18 38303 1 1  78 GLN C    C  38.826  50.817  -32.474 1.00 . A A . 335 GLN C    1 1 
       18 38304 1 1  78 GLN CA   C  38.211  51.750  -33.523 1.00 . A A . 335 GLN CA   1 1 
       18 38305 1 1  78 GLN CB   C  39.143  52.935  -33.787 1.00 . A A . 335 GLN CB   1 1 
       18 38306 1 1  78 GLN CD   C  41.424  53.713  -34.574 1.00 . A A . 335 GLN CD   1 1 
       18 38307 1 1  78 GLN CG   C  40.467  52.545  -34.438 1.00 . A A . 335 GLN CG   1 1 
       18 38308 1 1  78 GLN H    H  36.725  53.168  -32.990 1.00 . A A . 335 GLN H    1 1 
       18 38309 1 1  78 GLN HA   H  38.084  51.194  -34.440 1.00 . A A . 335 GLN HA   1 1 
       18 38310 1 1  78 GLN HB2  H  38.640  53.636  -34.436 1.00 . A A . 335 GLN HB2  1 1 
       18 38311 1 1  78 GLN HB3  H  39.360  53.421  -32.848 1.00 . A A . 335 GLN HB3  1 1 
       18 38312 1 1  78 GLN HE21 H  42.195  52.929  -36.227 1.00 . A A . 335 GLN HE21 1 1 
       18 38313 1 1  78 GLN HE22 H  42.883  54.427  -35.701 1.00 . A A . 335 GLN HE22 1 1 
       18 38314 1 1  78 GLN HG2  H  40.939  51.784  -33.836 1.00 . A A . 335 GLN HG2  1 1 
       18 38315 1 1  78 GLN HG3  H  40.265  52.148  -35.423 1.00 . A A . 335 GLN HG3  1 1 
       18 38316 1 1  78 GLN N    N  36.887  52.210  -33.107 1.00 . A A . 335 GLN N    1 1 
       18 38317 1 1  78 GLN NE2  N  42.246  53.688  -35.605 1.00 . A A . 335 GLN NE2  1 1 
       18 38318 1 1  78 GLN O    O  39.575  49.906  -32.811 1.00 . A A . 335 GLN O    1 1 
       18 38319 1 1  78 GLN OE1  O  41.418  54.635  -33.760 1.00 . A A . 335 GLN OE1  1 1 
       18 38320 1 1  79 PHE C    C  38.560  48.770  -30.273 1.00 . A A . 336 PHE C    1 1 
       18 38321 1 1  79 PHE CA   C  38.991  50.228  -30.110 1.00 . A A . 336 PHE CA   1 1 
       18 38322 1 1  79 PHE CB   C  38.486  50.786  -28.772 1.00 . A A . 336 PHE CB   1 1 
       18 38323 1 1  79 PHE CD1  C  40.253  50.122  -27.120 1.00 . A A . 336 PHE CD1  1 1 
       18 38324 1 1  79 PHE CD2  C  38.069  49.198  -26.871 1.00 . A A . 336 PHE CD2  1 1 
       18 38325 1 1  79 PHE CE1  C  40.677  49.422  -26.009 1.00 . A A . 336 PHE CE1  1 1 
       18 38326 1 1  79 PHE CE2  C  38.488  48.496  -25.759 1.00 . A A . 336 PHE CE2  1 1 
       18 38327 1 1  79 PHE CG   C  38.947  50.019  -27.564 1.00 . A A . 336 PHE CG   1 1 
       18 38328 1 1  79 PHE CZ   C  39.793  48.608  -25.327 1.00 . A A . 336 PHE CZ   1 1 
       18 38329 1 1  79 PHE H    H  37.863  51.780  -31.007 1.00 . A A . 336 PHE H    1 1 
       18 38330 1 1  79 PHE HA   H  40.069  50.281  -30.126 1.00 . A A . 336 PHE HA   1 1 
       18 38331 1 1  79 PHE HB2  H  38.826  51.803  -28.662 1.00 . A A . 336 PHE HB2  1 1 
       18 38332 1 1  79 PHE HB3  H  37.405  50.776  -28.777 1.00 . A A . 336 PHE HB3  1 1 
       18 38333 1 1  79 PHE HD1  H  40.945  50.758  -27.651 1.00 . A A . 336 PHE HD1  1 1 
       18 38334 1 1  79 PHE HD2  H  37.047  49.109  -27.209 1.00 . A A . 336 PHE HD2  1 1 
       18 38335 1 1  79 PHE HE1  H  41.698  49.510  -25.674 1.00 . A A . 336 PHE HE1  1 1 
       18 38336 1 1  79 PHE HE2  H  37.795  47.859  -25.227 1.00 . A A . 336 PHE HE2  1 1 
       18 38337 1 1  79 PHE HZ   H  40.125  48.060  -24.458 1.00 . A A . 336 PHE HZ   1 1 
       18 38338 1 1  79 PHE N    N  38.482  51.044  -31.209 1.00 . A A . 336 PHE N    1 1 
       18 38339 1 1  79 PHE O    O  39.395  47.862  -30.303 1.00 . A A . 336 PHE O    1 1 
       18 38340 1 1  80 GLN C    C  37.098  46.608  -31.900 1.00 . A A . 337 GLN C    1 1 
       18 38341 1 1  80 GLN CA   C  36.716  47.211  -30.548 1.00 . A A . 337 GLN CA   1 1 
       18 38342 1 1  80 GLN CB   C  35.190  47.215  -30.376 1.00 . A A . 337 GLN CB   1 1 
       18 38343 1 1  80 GLN CD   C  32.956  48.041  -31.208 1.00 . A A . 337 GLN CD   1 1 
       18 38344 1 1  80 GLN CG   C  34.449  48.011  -31.437 1.00 . A A . 337 GLN CG   1 1 
       18 38345 1 1  80 GLN H    H  36.645  49.323  -30.403 1.00 . A A . 337 GLN H    1 1 
       18 38346 1 1  80 GLN HA   H  37.152  46.602  -29.770 1.00 . A A . 337 GLN HA   1 1 
       18 38347 1 1  80 GLN HB2  H  34.834  46.197  -30.408 1.00 . A A . 337 GLN HB2  1 1 
       18 38348 1 1  80 GLN HB3  H  34.953  47.637  -29.409 1.00 . A A . 337 GLN HB3  1 1 
       18 38349 1 1  80 GLN HE21 H  33.135  49.695  -30.136 1.00 . A A . 337 GLN HE21 1 1 
       18 38350 1 1  80 GLN HE22 H  31.526  49.091  -30.321 1.00 . A A . 337 GLN HE22 1 1 
       18 38351 1 1  80 GLN HG2  H  34.819  49.026  -31.435 1.00 . A A . 337 GLN HG2  1 1 
       18 38352 1 1  80 GLN HG3  H  34.643  47.565  -32.401 1.00 . A A . 337 GLN HG3  1 1 
       18 38353 1 1  80 GLN N    N  37.257  48.557  -30.405 1.00 . A A . 337 GLN N    1 1 
       18 38354 1 1  80 GLN NE2  N  32.492  49.039  -30.484 1.00 . A A . 337 GLN NE2  1 1 
       18 38355 1 1  80 GLN O    O  37.280  45.397  -32.021 1.00 . A A . 337 GLN O    1 1 
       18 38356 1 1  80 GLN OE1  O  32.226  47.172  -31.681 1.00 . A A . 337 GLN OE1  1 1 
       18 38357 1 1  81 GLN C    C  39.043  46.541  -34.283 1.00 . A A . 338 GLN C    1 1 
       18 38358 1 1  81 GLN CA   C  37.598  47.014  -34.243 1.00 . A A . 338 GLN CA   1 1 
       18 38359 1 1  81 GLN CB   C  37.367  48.119  -35.275 1.00 . A A . 338 GLN CB   1 1 
       18 38360 1 1  81 GLN CD   C  35.143  47.238  -36.084 1.00 . A A . 338 GLN CD   1 1 
       18 38361 1 1  81 GLN CG   C  35.900  48.426  -35.526 1.00 . A A . 338 GLN CG   1 1 
       18 38362 1 1  81 GLN H    H  37.070  48.418  -32.748 1.00 . A A . 338 GLN H    1 1 
       18 38363 1 1  81 GLN HA   H  36.960  46.176  -34.487 1.00 . A A . 338 GLN HA   1 1 
       18 38364 1 1  81 GLN HB2  H  37.849  49.021  -34.931 1.00 . A A . 338 GLN HB2  1 1 
       18 38365 1 1  81 GLN HB3  H  37.815  47.817  -36.210 1.00 . A A . 338 GLN HB3  1 1 
       18 38366 1 1  81 GLN HE21 H  33.475  47.863  -35.213 1.00 . A A . 338 GLN HE21 1 1 
       18 38367 1 1  81 GLN HE22 H  33.349  46.401  -36.124 1.00 . A A . 338 GLN HE22 1 1 
       18 38368 1 1  81 GLN HG2  H  35.441  48.718  -34.593 1.00 . A A . 338 GLN HG2  1 1 
       18 38369 1 1  81 GLN HG3  H  35.832  49.243  -36.229 1.00 . A A . 338 GLN HG3  1 1 
       18 38370 1 1  81 GLN N    N  37.231  47.462  -32.909 1.00 . A A . 338 GLN N    1 1 
       18 38371 1 1  81 GLN NE2  N  33.864  47.158  -35.777 1.00 . A A . 338 GLN NE2  1 1 
       18 38372 1 1  81 GLN O    O  39.354  45.539  -34.926 1.00 . A A . 338 GLN O    1 1 
       18 38373 1 1  81 GLN OE1  O  35.707  46.400  -36.791 1.00 . A A . 338 GLN OE1  1 1 
       18 38374 1 1  82 ALA C    C  41.469  45.563  -32.810 1.00 . A A . 339 ALA C    1 1 
       18 38375 1 1  82 ALA CA   C  41.321  46.882  -33.535 1.00 . A A . 339 ALA CA   1 1 
       18 38376 1 1  82 ALA CB   C  42.140  47.962  -32.844 1.00 . A A . 339 ALA CB   1 1 
       18 38377 1 1  82 ALA H    H  39.630  48.062  -33.105 1.00 . A A . 339 ALA H    1 1 
       18 38378 1 1  82 ALA HA   H  41.682  46.771  -34.547 1.00 . A A . 339 ALA HA   1 1 
       18 38379 1 1  82 ALA HB1  H  43.178  47.667  -32.822 1.00 . A A . 339 ALA HB1  1 1 
       18 38380 1 1  82 ALA HB2  H  41.781  48.094  -31.833 1.00 . A A . 339 ALA HB2  1 1 
       18 38381 1 1  82 ALA HB3  H  42.040  48.891  -33.385 1.00 . A A . 339 ALA HB3  1 1 
       18 38382 1 1  82 ALA N    N  39.923  47.258  -33.592 1.00 . A A . 339 ALA N    1 1 
       18 38383 1 1  82 ALA O    O  42.246  44.705  -33.215 1.00 . A A . 339 ALA O    1 1 
       18 38384 1 1  83 LEU C    C  40.197  43.012  -31.790 1.00 . A A . 340 LEU C    1 1 
       18 38385 1 1  83 LEU CA   C  40.721  44.187  -30.961 1.00 . A A . 340 LEU CA   1 1 
       18 38386 1 1  83 LEU CB   C  39.893  44.376  -29.676 1.00 . A A . 340 LEU CB   1 1 
       18 38387 1 1  83 LEU CD1  C  39.291  42.044  -28.905 1.00 . A A . 340 LEU CD1  1 1 
       18 38388 1 1  83 LEU CD2  C  41.550  43.001  -28.385 1.00 . A A . 340 LEU CD2  1 1 
       18 38389 1 1  83 LEU CG   C  40.071  43.314  -28.577 1.00 . A A . 340 LEU CG   1 1 
       18 38390 1 1  83 LEU H    H  40.104  46.134  -31.470 1.00 . A A . 340 LEU H    1 1 
       18 38391 1 1  83 LEU HA   H  41.748  43.990  -30.691 1.00 . A A . 340 LEU HA   1 1 
       18 38392 1 1  83 LEU HB2  H  40.149  45.338  -29.254 1.00 . A A . 340 LEU HB2  1 1 
       18 38393 1 1  83 LEU HB3  H  38.850  44.398  -29.954 1.00 . A A . 340 LEU HB3  1 1 
       18 38394 1 1  83 LEU HD11 H  39.359  41.351  -28.083 1.00 . A A . 340 LEU HD11 1 1 
       18 38395 1 1  83 LEU HD12 H  39.704  41.590  -29.794 1.00 . A A . 340 LEU HD12 1 1 
       18 38396 1 1  83 LEU HD13 H  38.256  42.295  -29.081 1.00 . A A . 340 LEU HD13 1 1 
       18 38397 1 1  83 LEU HD21 H  42.099  43.928  -28.300 1.00 . A A . 340 LEU HD21 1 1 
       18 38398 1 1  83 LEU HD22 H  41.918  42.441  -29.231 1.00 . A A . 340 LEU HD22 1 1 
       18 38399 1 1  83 LEU HD23 H  41.686  42.427  -27.485 1.00 . A A . 340 LEU HD23 1 1 
       18 38400 1 1  83 LEU HG   H  39.688  43.706  -27.648 1.00 . A A . 340 LEU HG   1 1 
       18 38401 1 1  83 LEU N    N  40.700  45.403  -31.744 1.00 . A A . 340 LEU N    1 1 
       18 38402 1 1  83 LEU O    O  40.809  41.941  -31.817 1.00 . A A . 340 LEU O    1 1 
       18 38403 1 1  84 GLY C    C  39.458  41.713  -34.371 1.00 . A A . 341 GLY C    1 1 
       18 38404 1 1  84 GLY CA   C  38.494  42.180  -33.300 1.00 . A A . 341 GLY CA   1 1 
       18 38405 1 1  84 GLY H    H  38.618  44.093  -32.391 1.00 . A A . 341 GLY H    1 1 
       18 38406 1 1  84 GLY HA2  H  38.228  41.340  -32.676 1.00 . A A . 341 GLY HA2  1 1 
       18 38407 1 1  84 GLY HA3  H  37.602  42.563  -33.775 1.00 . A A . 341 GLY HA3  1 1 
       18 38408 1 1  84 GLY N    N  39.070  43.223  -32.467 1.00 . A A . 341 GLY N    1 1 
       18 38409 1 1  84 GLY O    O  39.679  40.510  -34.544 1.00 . A A . 341 GLY O    1 1 
       18 38410 1 1  85 MET C    C  42.255  41.670  -35.512 1.00 . A A . 342 MET C    1 1 
       18 38411 1 1  85 MET CA   C  41.027  42.356  -36.107 1.00 . A A . 342 MET CA   1 1 
       18 38412 1 1  85 MET CB   C  41.435  43.632  -36.845 1.00 . A A . 342 MET CB   1 1 
       18 38413 1 1  85 MET CE   C  38.402  44.201  -39.663 1.00 . A A . 342 MET CE   1 1 
       18 38414 1 1  85 MET CG   C  40.313  44.263  -37.658 1.00 . A A . 342 MET CG   1 1 
       18 38415 1 1  85 MET H    H  39.836  43.602  -34.879 1.00 . A A . 342 MET H    1 1 
       18 38416 1 1  85 MET HA   H  40.558  41.681  -36.808 1.00 . A A . 342 MET HA   1 1 
       18 38417 1 1  85 MET HB2  H  41.768  44.358  -36.117 1.00 . A A . 342 MET HB2  1 1 
       18 38418 1 1  85 MET HB3  H  42.254  43.407  -37.510 1.00 . A A . 342 MET HB3  1 1 
       18 38419 1 1  85 MET HE1  H  37.921  43.668  -40.470 1.00 . A A . 342 MET HE1  1 1 
       18 38420 1 1  85 MET HE2  H  38.816  45.124  -40.037 1.00 . A A . 342 MET HE2  1 1 
       18 38421 1 1  85 MET HE3  H  37.676  44.417  -38.892 1.00 . A A . 342 MET HE3  1 1 
       18 38422 1 1  85 MET HG2  H  39.490  44.486  -36.996 1.00 . A A . 342 MET HG2  1 1 
       18 38423 1 1  85 MET HG3  H  40.679  45.182  -38.095 1.00 . A A . 342 MET HG3  1 1 
       18 38424 1 1  85 MET N    N  40.056  42.664  -35.068 1.00 . A A . 342 MET N    1 1 
       18 38425 1 1  85 MET O    O  42.807  40.735  -36.099 1.00 . A A . 342 MET O    1 1 
       18 38426 1 1  85 MET SD   S  39.714  43.189  -38.981 1.00 . A A . 342 MET SD   1 1 
       18 38427 1 1  86 PHE C    C  43.550  40.101  -33.262 1.00 . A A . 343 PHE C    1 1 
       18 38428 1 1  86 PHE CA   C  43.807  41.557  -33.634 1.00 . A A . 343 PHE CA   1 1 
       18 38429 1 1  86 PHE CB   C  44.140  42.375  -32.378 1.00 . A A . 343 PHE CB   1 1 
       18 38430 1 1  86 PHE CD1  C  46.602  42.021  -32.001 1.00 . A A . 343 PHE CD1  1 1 
       18 38431 1 1  86 PHE CD2  C  45.075  41.133  -30.398 1.00 . A A . 343 PHE CD2  1 1 
       18 38432 1 1  86 PHE CE1  C  47.664  41.526  -31.268 1.00 . A A . 343 PHE CE1  1 1 
       18 38433 1 1  86 PHE CE2  C  46.134  40.636  -29.660 1.00 . A A . 343 PHE CE2  1 1 
       18 38434 1 1  86 PHE CG   C  45.297  41.831  -31.576 1.00 . A A . 343 PHE CG   1 1 
       18 38435 1 1  86 PHE CZ   C  47.429  40.831  -30.096 1.00 . A A . 343 PHE CZ   1 1 
       18 38436 1 1  86 PHE H    H  42.180  42.878  -33.917 1.00 . A A . 343 PHE H    1 1 
       18 38437 1 1  86 PHE HA   H  44.650  41.596  -34.307 1.00 . A A . 343 PHE HA   1 1 
       18 38438 1 1  86 PHE HB2  H  44.389  43.384  -32.670 1.00 . A A . 343 PHE HB2  1 1 
       18 38439 1 1  86 PHE HB3  H  43.271  42.398  -31.736 1.00 . A A . 343 PHE HB3  1 1 
       18 38440 1 1  86 PHE HD1  H  46.787  42.563  -32.917 1.00 . A A . 343 PHE HD1  1 1 
       18 38441 1 1  86 PHE HD2  H  44.062  40.979  -30.056 1.00 . A A . 343 PHE HD2  1 1 
       18 38442 1 1  86 PHE HE1  H  48.676  41.681  -31.611 1.00 . A A . 343 PHE HE1  1 1 
       18 38443 1 1  86 PHE HE2  H  45.947  40.093  -28.746 1.00 . A A . 343 PHE HE2  1 1 
       18 38444 1 1  86 PHE HZ   H  48.257  40.445  -29.522 1.00 . A A . 343 PHE HZ   1 1 
       18 38445 1 1  86 PHE N    N  42.661  42.126  -34.331 1.00 . A A . 343 PHE N    1 1 
       18 38446 1 1  86 PHE O    O  44.402  39.247  -33.471 1.00 . A A . 343 PHE O    1 1 
       18 38447 1 1  87 SER C    C  42.009  37.514  -33.526 1.00 . A A . 344 SER C    1 1 
       18 38448 1 1  87 SER CA   C  42.026  38.460  -32.320 1.00 . A A . 344 SER CA   1 1 
       18 38449 1 1  87 SER CB   C  40.687  38.425  -31.569 1.00 . A A . 344 SER CB   1 1 
       18 38450 1 1  87 SER H    H  41.719  40.546  -32.570 1.00 . A A . 344 SER H    1 1 
       18 38451 1 1  87 SER HA   H  42.804  38.125  -31.650 1.00 . A A . 344 SER HA   1 1 
       18 38452 1 1  87 SER HB2  H  40.426  37.400  -31.353 1.00 . A A . 344 SER HB2  1 1 
       18 38453 1 1  87 SER HB3  H  40.787  38.970  -30.641 1.00 . A A . 344 SER HB3  1 1 
       18 38454 1 1  87 SER HG   H  39.997  39.488  -33.086 1.00 . A A . 344 SER HG   1 1 
       18 38455 1 1  87 SER N    N  42.368  39.819  -32.718 1.00 . A A . 344 SER N    1 1 
       18 38456 1 1  87 SER O    O  42.353  36.334  -33.407 1.00 . A A . 344 SER O    1 1 
       18 38457 1 1  87 SER OG   O  39.639  39.006  -32.329 1.00 . A A . 344 SER OG   1 1 
       18 38458 1 1  88 ALA C    C  43.040  36.907  -36.319 1.00 . A A . 345 ALA C    1 1 
       18 38459 1 1  88 ALA CA   C  41.615  37.258  -35.911 1.00 . A A . 345 ALA CA   1 1 
       18 38460 1 1  88 ALA CB   C  40.911  38.021  -37.026 1.00 . A A . 345 ALA CB   1 1 
       18 38461 1 1  88 ALA H    H  41.357  38.986  -34.723 1.00 . A A . 345 ALA H    1 1 
       18 38462 1 1  88 ALA HA   H  41.069  36.346  -35.717 1.00 . A A . 345 ALA HA   1 1 
       18 38463 1 1  88 ALA HB1  H  40.882  37.412  -37.918 1.00 . A A . 345 ALA HB1  1 1 
       18 38464 1 1  88 ALA HB2  H  41.449  38.934  -37.232 1.00 . A A . 345 ALA HB2  1 1 
       18 38465 1 1  88 ALA HB3  H  39.903  38.258  -36.719 1.00 . A A . 345 ALA HB3  1 1 
       18 38466 1 1  88 ALA N    N  41.631  38.044  -34.688 1.00 . A A . 345 ALA N    1 1 
       18 38467 1 1  88 ALA O    O  43.342  35.756  -36.646 1.00 . A A . 345 ALA O    1 1 
       18 38468 1 1  89 ALA C    C  46.001  36.830  -35.553 1.00 . A A . 346 ALA C    1 1 
       18 38469 1 1  89 ALA CA   C  45.323  37.711  -36.598 1.00 . A A . 346 ALA CA   1 1 
       18 38470 1 1  89 ALA CB   C  46.030  39.053  -36.700 1.00 . A A . 346 ALA CB   1 1 
       18 38471 1 1  89 ALA H    H  43.608  38.799  -36.011 1.00 . A A . 346 ALA H    1 1 
       18 38472 1 1  89 ALA HA   H  45.378  37.221  -37.560 1.00 . A A . 346 ALA HA   1 1 
       18 38473 1 1  89 ALA HB1  H  45.548  39.658  -37.455 1.00 . A A . 346 ALA HB1  1 1 
       18 38474 1 1  89 ALA HB2  H  47.063  38.896  -36.967 1.00 . A A . 346 ALA HB2  1 1 
       18 38475 1 1  89 ALA HB3  H  45.978  39.560  -35.747 1.00 . A A . 346 ALA HB3  1 1 
       18 38476 1 1  89 ALA N    N  43.918  37.903  -36.270 1.00 . A A . 346 ALA N    1 1 
       18 38477 1 1  89 ALA O    O  46.958  36.129  -35.845 1.00 . A A . 346 ALA O    1 1 
       18 38478 1 1  90 LEU C    C  45.680  34.597  -33.460 1.00 . A A . 347 LEU C    1 1 
       18 38479 1 1  90 LEU CA   C  46.020  36.076  -33.255 1.00 . A A . 347 LEU CA   1 1 
       18 38480 1 1  90 LEU CB   C  45.460  36.576  -31.913 1.00 . A A . 347 LEU CB   1 1 
       18 38481 1 1  90 LEU CD1  C  47.469  35.990  -30.523 1.00 . A A . 347 LEU CD1  1 1 
       18 38482 1 1  90 LEU CD2  C  45.277  36.421  -29.416 1.00 . A A . 347 LEU CD2  1 1 
       18 38483 1 1  90 LEU CG   C  45.961  35.858  -30.652 1.00 . A A . 347 LEU CG   1 1 
       18 38484 1 1  90 LEU H    H  44.746  37.491  -34.163 1.00 . A A . 347 LEU H    1 1 
       18 38485 1 1  90 LEU HA   H  47.093  36.189  -33.250 1.00 . A A . 347 LEU HA   1 1 
       18 38486 1 1  90 LEU HB2  H  45.705  37.624  -31.819 1.00 . A A . 347 LEU HB2  1 1 
       18 38487 1 1  90 LEU HB3  H  44.385  36.482  -31.946 1.00 . A A . 347 LEU HB3  1 1 
       18 38488 1 1  90 LEU HD11 H  47.946  35.559  -31.390 1.00 . A A . 347 LEU HD11 1 1 
       18 38489 1 1  90 LEU HD12 H  47.801  35.471  -29.635 1.00 . A A . 347 LEU HD12 1 1 
       18 38490 1 1  90 LEU HD13 H  47.732  37.034  -30.448 1.00 . A A . 347 LEU HD13 1 1 
       18 38491 1 1  90 LEU HD21 H  44.207  36.324  -29.514 1.00 . A A . 347 LEU HD21 1 1 
       18 38492 1 1  90 LEU HD22 H  45.533  37.465  -29.308 1.00 . A A . 347 LEU HD22 1 1 
       18 38493 1 1  90 LEU HD23 H  45.609  35.879  -28.542 1.00 . A A . 347 LEU HD23 1 1 
       18 38494 1 1  90 LEU HG   H  45.719  34.807  -30.725 1.00 . A A . 347 LEU HG   1 1 
       18 38495 1 1  90 LEU N    N  45.493  36.879  -34.340 1.00 . A A . 347 LEU N    1 1 
       18 38496 1 1  90 LEU O    O  46.564  33.739  -33.464 1.00 . A A . 347 LEU O    1 1 
       18 38497 1 1  91 ALA C    C  44.279  32.345  -35.172 1.00 . A A . 348 ALA C    1 1 
       18 38498 1 1  91 ALA CA   C  43.929  32.940  -33.811 1.00 . A A . 348 ALA CA   1 1 
       18 38499 1 1  91 ALA CB   C  42.429  32.866  -33.581 1.00 . A A . 348 ALA CB   1 1 
       18 38500 1 1  91 ALA H    H  43.748  35.050  -33.707 1.00 . A A . 348 ALA H    1 1 
       18 38501 1 1  91 ALA HA   H  44.406  32.348  -33.045 1.00 . A A . 348 ALA HA   1 1 
       18 38502 1 1  91 ALA HB1  H  42.120  31.831  -33.555 1.00 . A A . 348 ALA HB1  1 1 
       18 38503 1 1  91 ALA HB2  H  41.917  33.374  -34.386 1.00 . A A . 348 ALA HB2  1 1 
       18 38504 1 1  91 ALA HB3  H  42.183  33.340  -32.645 1.00 . A A . 348 ALA HB3  1 1 
       18 38505 1 1  91 ALA N    N  44.398  34.314  -33.661 1.00 . A A . 348 ALA N    1 1 
       18 38506 1 1  91 ALA O    O  44.967  31.325  -35.252 1.00 . A A . 348 ALA O    1 1 
       18 38507 1 1  92 SER C    C  45.377  32.844  -38.141 1.00 . A A . 349 SER C    1 1 
       18 38508 1 1  92 SER CA   C  44.011  32.462  -37.579 1.00 . A A . 349 SER CA   1 1 
       18 38509 1 1  92 SER CB   C  42.892  32.955  -38.509 1.00 . A A . 349 SER CB   1 1 
       18 38510 1 1  92 SER H    H  43.332  33.829  -36.119 1.00 . A A . 349 SER H    1 1 
       18 38511 1 1  92 SER HA   H  43.957  31.387  -37.520 1.00 . A A . 349 SER HA   1 1 
       18 38512 1 1  92 SER HB2  H  41.937  32.642  -38.114 1.00 . A A . 349 SER HB2  1 1 
       18 38513 1 1  92 SER HB3  H  42.923  34.032  -38.562 1.00 . A A . 349 SER HB3  1 1 
       18 38514 1 1  92 SER HG   H  43.950  32.548  -40.107 1.00 . A A . 349 SER HG   1 1 
       18 38515 1 1  92 SER N    N  43.814  32.982  -36.235 1.00 . A A . 349 SER N    1 1 
       18 38516 1 1  92 SER O    O  45.954  32.104  -38.944 1.00 . A A . 349 SER O    1 1 
       18 38517 1 1  92 SER OG   O  43.035  32.425  -39.819 1.00 . A A . 349 SER OG   1 1 
       18 38518 1 1  93 GLY C    C  48.324  33.694  -37.606 1.00 . A A . 350 GLY C    1 1 
       18 38519 1 1  93 GLY CA   C  47.167  34.437  -38.229 1.00 . A A . 350 GLY CA   1 1 
       18 38520 1 1  93 GLY H    H  45.402  34.530  -37.072 1.00 . A A . 350 GLY H    1 1 
       18 38521 1 1  93 GLY HA2  H  47.193  34.291  -39.298 1.00 . A A . 350 GLY HA2  1 1 
       18 38522 1 1  93 GLY HA3  H  47.274  35.491  -38.016 1.00 . A A . 350 GLY HA3  1 1 
       18 38523 1 1  93 GLY N    N  45.889  33.987  -37.725 1.00 . A A . 350 GLY N    1 1 
       18 38524 1 1  93 GLY O    O  49.354  33.483  -38.260 1.00 . A A . 350 GLY O    1 1 
       18 38525 1 1  94 GLN C    C  50.412  33.448  -35.394 1.00 . A A . 351 GLN C    1 1 
       18 38526 1 1  94 GLN CA   C  49.176  32.565  -35.593 1.00 . A A . 351 GLN CA   1 1 
       18 38527 1 1  94 GLN CB   C  49.538  31.247  -36.306 1.00 . A A . 351 GLN CB   1 1 
       18 38528 1 1  94 GLN CD   C  50.963  29.170  -36.388 1.00 . A A . 351 GLN CD   1 1 
       18 38529 1 1  94 GLN CG   C  50.560  30.389  -35.579 1.00 . A A . 351 GLN CG   1 1 
       18 38530 1 1  94 GLN H    H  47.303  33.498  -35.887 1.00 . A A . 351 GLN H    1 1 
       18 38531 1 1  94 GLN HA   H  48.766  32.336  -34.620 1.00 . A A . 351 GLN HA   1 1 
       18 38532 1 1  94 GLN HB2  H  48.638  30.661  -36.425 1.00 . A A . 351 GLN HB2  1 1 
       18 38533 1 1  94 GLN HB3  H  49.929  31.482  -37.286 1.00 . A A . 351 GLN HB3  1 1 
       18 38534 1 1  94 GLN HE21 H  52.428  30.199  -37.241 1.00 . A A . 351 GLN HE21 1 1 
       18 38535 1 1  94 GLN HE22 H  52.278  28.552  -37.744 1.00 . A A . 351 GLN HE22 1 1 
       18 38536 1 1  94 GLN HG2  H  51.441  30.984  -35.387 1.00 . A A . 351 GLN HG2  1 1 
       18 38537 1 1  94 GLN HG3  H  50.136  30.058  -34.642 1.00 . A A . 351 GLN HG3  1 1 
       18 38538 1 1  94 GLN N    N  48.149  33.290  -36.337 1.00 . A A . 351 GLN N    1 1 
       18 38539 1 1  94 GLN NE2  N  51.992  29.320  -37.205 1.00 . A A . 351 GLN NE2  1 1 
       18 38540 1 1  94 GLN O    O  51.364  33.405  -36.178 1.00 . A A . 351 GLN O    1 1 
       18 38541 1 1  94 GLN OE1  O  50.350  28.103  -36.285 1.00 . A A . 351 GLN OE1  1 1 
       18 38542 1 1  95 LEU C    C  52.659  34.444  -33.482 1.00 . A A . 352 LEU C    1 1 
       18 38543 1 1  95 LEU CA   C  51.474  35.187  -34.075 1.00 . A A . 352 LEU CA   1 1 
       18 38544 1 1  95 LEU CB   C  51.022  36.307  -33.131 1.00 . A A . 352 LEU CB   1 1 
       18 38545 1 1  95 LEU CD1  C  49.521  38.249  -32.612 1.00 . A A . 352 LEU CD1  1 1 
       18 38546 1 1  95 LEU CD2  C  50.201  37.805  -34.970 1.00 . A A . 352 LEU CD2  1 1 
       18 38547 1 1  95 LEU CG   C  49.863  37.176  -33.630 1.00 . A A . 352 LEU CG   1 1 
       18 38548 1 1  95 LEU H    H  49.594  34.254  -33.767 1.00 . A A . 352 LEU H    1 1 
       18 38549 1 1  95 LEU HA   H  51.782  35.625  -35.012 1.00 . A A . 352 LEU HA   1 1 
       18 38550 1 1  95 LEU HB2  H  50.725  35.859  -32.195 1.00 . A A . 352 LEU HB2  1 1 
       18 38551 1 1  95 LEU HB3  H  51.867  36.952  -32.944 1.00 . A A . 352 LEU HB3  1 1 
       18 38552 1 1  95 LEU HD11 H  50.377  38.889  -32.461 1.00 . A A . 352 LEU HD11 1 1 
       18 38553 1 1  95 LEU HD12 H  49.251  37.784  -31.676 1.00 . A A . 352 LEU HD12 1 1 
       18 38554 1 1  95 LEU HD13 H  48.691  38.838  -32.974 1.00 . A A . 352 LEU HD13 1 1 
       18 38555 1 1  95 LEU HD21 H  50.352  37.030  -35.707 1.00 . A A . 352 LEU HD21 1 1 
       18 38556 1 1  95 LEU HD22 H  51.102  38.392  -34.875 1.00 . A A . 352 LEU HD22 1 1 
       18 38557 1 1  95 LEU HD23 H  49.388  38.443  -35.281 1.00 . A A . 352 LEU HD23 1 1 
       18 38558 1 1  95 LEU HG   H  48.992  36.552  -33.761 1.00 . A A . 352 LEU HG   1 1 
       18 38559 1 1  95 LEU N    N  50.377  34.269  -34.356 1.00 . A A . 352 LEU N    1 1 
       18 38560 1 1  95 LEU O    O  53.805  34.838  -33.670 1.00 . A A . 352 LEU O    1 1 
       18 38561 1 1  96 GLY C    C  54.370  33.361  -31.295 1.00 . A A . 353 GLY C    1 1 
       18 38562 1 1  96 GLY CA   C  53.407  32.563  -32.161 1.00 . A A . 353 GLY CA   1 1 
       18 38563 1 1  96 GLY H    H  51.427  33.120  -32.650 1.00 . A A . 353 GLY H    1 1 
       18 38564 1 1  96 GLY HA2  H  52.940  31.809  -31.547 1.00 . A A . 353 GLY HA2  1 1 
       18 38565 1 1  96 GLY HA3  H  53.964  32.074  -32.946 1.00 . A A . 353 GLY HA3  1 1 
       18 38566 1 1  96 GLY N    N  52.367  33.373  -32.765 1.00 . A A . 353 GLY N    1 1 
       18 38567 1 1  96 GLY O    O  53.950  34.045  -30.355 1.00 . A A . 353 GLY O    1 1 
       18 38568 1 1  97 PRO C    C  56.733  35.511  -30.993 1.00 . A A . 354 PRO C    1 1 
       18 38569 1 1  97 PRO CA   C  56.723  33.986  -30.838 1.00 . A A . 354 PRO CA   1 1 
       18 38570 1 1  97 PRO CB   C  58.007  33.389  -31.398 1.00 . A A . 354 PRO CB   1 1 
       18 38571 1 1  97 PRO CD   C  56.232  32.615  -32.796 1.00 . A A . 354 PRO CD   1 1 
       18 38572 1 1  97 PRO CG   C  57.675  33.031  -32.802 1.00 . A A . 354 PRO CG   1 1 
       18 38573 1 1  97 PRO HA   H  56.642  33.740  -29.791 1.00 . A A . 354 PRO HA   1 1 
       18 38574 1 1  97 PRO HB2  H  58.797  34.124  -31.352 1.00 . A A . 354 PRO HB2  1 1 
       18 38575 1 1  97 PRO HB3  H  58.282  32.516  -30.824 1.00 . A A . 354 PRO HB3  1 1 
       18 38576 1 1  97 PRO HD2  H  55.745  32.936  -33.706 1.00 . A A . 354 PRO HD2  1 1 
       18 38577 1 1  97 PRO HD3  H  56.146  31.547  -32.676 1.00 . A A . 354 PRO HD3  1 1 
       18 38578 1 1  97 PRO HG2  H  57.814  33.890  -33.441 1.00 . A A . 354 PRO HG2  1 1 
       18 38579 1 1  97 PRO HG3  H  58.299  32.212  -33.131 1.00 . A A . 354 PRO HG3  1 1 
       18 38580 1 1  97 PRO N    N  55.675  33.321  -31.622 1.00 . A A . 354 PRO N    1 1 
       18 38581 1 1  97 PRO O    O  57.572  36.195  -30.400 1.00 . A A . 354 PRO O    1 1 
       18 38582 1 1  98 LEU C    C  55.292  38.179  -30.659 1.00 . A A . 355 LEU C    1 1 
       18 38583 1 1  98 LEU CA   C  55.718  37.493  -31.956 1.00 . A A . 355 LEU CA   1 1 
       18 38584 1 1  98 LEU CB   C  54.760  37.856  -33.099 1.00 . A A . 355 LEU CB   1 1 
       18 38585 1 1  98 LEU CD1  C  56.038  36.646  -34.917 1.00 . A A . 355 LEU CD1  1 1 
       18 38586 1 1  98 LEU CD2  C  54.334  38.372  -35.521 1.00 . A A . 355 LEU CD2  1 1 
       18 38587 1 1  98 LEU CG   C  55.384  37.956  -34.503 1.00 . A A . 355 LEU CG   1 1 
       18 38588 1 1  98 LEU H    H  55.176  35.458  -32.247 1.00 . A A . 355 LEU H    1 1 
       18 38589 1 1  98 LEU HA   H  56.708  37.843  -32.209 1.00 . A A . 355 LEU HA   1 1 
       18 38590 1 1  98 LEU HB2  H  53.982  37.107  -33.131 1.00 . A A . 355 LEU HB2  1 1 
       18 38591 1 1  98 LEU HB3  H  54.306  38.808  -32.866 1.00 . A A . 355 LEU HB3  1 1 
       18 38592 1 1  98 LEU HD11 H  56.458  36.751  -35.906 1.00 . A A . 355 LEU HD11 1 1 
       18 38593 1 1  98 LEU HD12 H  55.298  35.859  -34.920 1.00 . A A . 355 LEU HD12 1 1 
       18 38594 1 1  98 LEU HD13 H  56.822  36.400  -34.217 1.00 . A A . 355 LEU HD13 1 1 
       18 38595 1 1  98 LEU HD21 H  54.787  38.436  -36.499 1.00 . A A . 355 LEU HD21 1 1 
       18 38596 1 1  98 LEU HD22 H  53.929  39.336  -35.248 1.00 . A A . 355 LEU HD22 1 1 
       18 38597 1 1  98 LEU HD23 H  53.539  37.641  -35.539 1.00 . A A . 355 LEU HD23 1 1 
       18 38598 1 1  98 LEU HG   H  56.152  38.715  -34.490 1.00 . A A . 355 LEU HG   1 1 
       18 38599 1 1  98 LEU N    N  55.808  36.046  -31.775 1.00 . A A . 355 LEU N    1 1 
       18 38600 1 1  98 LEU O    O  55.495  39.368  -30.482 1.00 . A A . 355 LEU O    1 1 
       18 38601 1 1  99 MET C    C  55.520  38.169  -27.553 1.00 . A A . 356 MET C    1 1 
       18 38602 1 1  99 MET CA   C  54.304  37.950  -28.452 1.00 . A A . 356 MET CA   1 1 
       18 38603 1 1  99 MET CB   C  53.317  37.000  -27.763 1.00 . A A . 356 MET CB   1 1 
       18 38604 1 1  99 MET CE   C  51.409  39.376  -29.266 1.00 . A A . 356 MET CE   1 1 
       18 38605 1 1  99 MET CG   C  52.031  36.727  -28.543 1.00 . A A . 356 MET CG   1 1 
       18 38606 1 1  99 MET H    H  54.573  36.462  -29.945 1.00 . A A . 356 MET H    1 1 
       18 38607 1 1  99 MET HA   H  53.825  38.899  -28.625 1.00 . A A . 356 MET HA   1 1 
       18 38608 1 1  99 MET HB2  H  53.811  36.055  -27.596 1.00 . A A . 356 MET HB2  1 1 
       18 38609 1 1  99 MET HB3  H  53.047  37.421  -26.805 1.00 . A A . 356 MET HB3  1 1 
       18 38610 1 1  99 MET HE1  H  51.759  39.029  -30.226 1.00 . A A . 356 MET HE1  1 1 
       18 38611 1 1  99 MET HE2  H  52.220  39.829  -28.717 1.00 . A A . 356 MET HE2  1 1 
       18 38612 1 1  99 MET HE3  H  50.630  40.109  -29.416 1.00 . A A . 356 MET HE3  1 1 
       18 38613 1 1  99 MET HG2  H  52.276  36.665  -29.592 1.00 . A A . 356 MET HG2  1 1 
       18 38614 1 1  99 MET HG3  H  51.633  35.776  -28.217 1.00 . A A . 356 MET HG3  1 1 
       18 38615 1 1  99 MET N    N  54.720  37.412  -29.744 1.00 . A A . 356 MET N    1 1 
       18 38616 1 1  99 MET O    O  55.480  38.956  -26.601 1.00 . A A . 356 MET O    1 1 
       18 38617 1 1  99 MET SD   S  50.745  37.995  -28.336 1.00 . A A . 356 MET SD   1 1 
       18 38618 1 1 100 CYS C    C  58.637  38.813  -27.437 1.00 . A A . 357 CYS C    1 1 
       18 38619 1 1 100 CYS CA   C  57.822  37.572  -27.089 1.00 . A A . 357 CYS CA   1 1 
       18 38620 1 1 100 CYS CB   C  58.666  36.315  -27.278 1.00 . A A . 357 CYS CB   1 1 
       18 38621 1 1 100 CYS H    H  56.594  36.909  -28.669 1.00 . A A . 357 CYS H    1 1 
       18 38622 1 1 100 CYS HA   H  57.531  37.636  -26.052 1.00 . A A . 357 CYS HA   1 1 
       18 38623 1 1 100 CYS HB2  H  58.973  36.247  -28.311 1.00 . A A . 357 CYS HB2  1 1 
       18 38624 1 1 100 CYS HB3  H  59.543  36.382  -26.651 1.00 . A A . 357 CYS HB3  1 1 
       18 38625 1 1 100 CYS HG   H  57.807  34.660  -25.539 1.00 . A A . 357 CYS HG   1 1 
       18 38626 1 1 100 CYS N    N  56.607  37.489  -27.877 1.00 . A A . 357 CYS N    1 1 
       18 38627 1 1 100 CYS O    O  59.578  39.155  -26.725 1.00 . A A . 357 CYS O    1 1 
       18 38628 1 1 100 CYS SG   S  57.803  34.785  -26.860 1.00 . A A . 357 CYS SG   1 1 
       18 38629 1 1 101 GLN C    C  58.728  41.815  -27.911 1.00 . A A . 358 GLN C    1 1 
       18 38630 1 1 101 GLN CA   C  58.999  40.705  -28.914 1.00 . A A . 358 GLN CA   1 1 
       18 38631 1 1 101 GLN CB   C  58.633  41.164  -30.331 1.00 . A A . 358 GLN CB   1 1 
       18 38632 1 1 101 GLN CD   C  57.002  42.337  -31.851 1.00 . A A . 358 GLN CD   1 1 
       18 38633 1 1 101 GLN CG   C  57.253  41.793  -30.465 1.00 . A A . 358 GLN CG   1 1 
       18 38634 1 1 101 GLN H    H  57.520  39.186  -29.068 1.00 . A A . 358 GLN H    1 1 
       18 38635 1 1 101 GLN HA   H  60.052  40.470  -28.880 1.00 . A A . 358 GLN HA   1 1 
       18 38636 1 1 101 GLN HB2  H  59.362  41.890  -30.653 1.00 . A A . 358 GLN HB2  1 1 
       18 38637 1 1 101 GLN HB3  H  58.680  40.309  -30.990 1.00 . A A . 358 GLN HB3  1 1 
       18 38638 1 1 101 GLN HE21 H  58.935  42.735  -32.072 1.00 . A A . 358 GLN HE21 1 1 
       18 38639 1 1 101 GLN HE22 H  57.933  43.115  -33.419 1.00 . A A . 358 GLN HE22 1 1 
       18 38640 1 1 101 GLN HG2  H  56.506  41.044  -30.247 1.00 . A A . 358 GLN HG2  1 1 
       18 38641 1 1 101 GLN HG3  H  57.170  42.602  -29.754 1.00 . A A . 358 GLN HG3  1 1 
       18 38642 1 1 101 GLN N    N  58.275  39.498  -28.526 1.00 . A A . 358 GLN N    1 1 
       18 38643 1 1 101 GLN NE2  N  58.057  42.776  -32.508 1.00 . A A . 358 GLN NE2  1 1 
       18 38644 1 1 101 GLN O    O  59.596  42.640  -27.627 1.00 . A A . 358 GLN O    1 1 
       18 38645 1 1 101 GLN OE1  O  55.867  42.369  -32.326 1.00 . A A . 358 GLN OE1  1 1 
       18 38646 1 1 102 PHE C    C  57.529  42.219  -25.002 1.00 . A A . 359 PHE C    1 1 
       18 38647 1 1 102 PHE CA   C  57.146  42.783  -26.361 1.00 . A A . 359 PHE CA   1 1 
       18 38648 1 1 102 PHE CB   C  55.642  43.081  -26.406 1.00 . A A . 359 PHE CB   1 1 
       18 38649 1 1 102 PHE CD1  C  55.361  45.466  -25.678 1.00 . A A . 359 PHE CD1  1 1 
       18 38650 1 1 102 PHE CD2  C  54.652  43.744  -24.192 1.00 . A A . 359 PHE CD2  1 1 
       18 38651 1 1 102 PHE CE1  C  54.971  46.421  -24.763 1.00 . A A . 359 PHE CE1  1 1 
       18 38652 1 1 102 PHE CE2  C  54.260  44.695  -23.271 1.00 . A A . 359 PHE CE2  1 1 
       18 38653 1 1 102 PHE CG   C  55.206  44.119  -25.407 1.00 . A A . 359 PHE CG   1 1 
       18 38654 1 1 102 PHE CZ   C  54.420  46.036  -23.558 1.00 . A A . 359 PHE CZ   1 1 
       18 38655 1 1 102 PHE H    H  56.840  41.209  -27.735 1.00 . A A . 359 PHE H    1 1 
       18 38656 1 1 102 PHE HA   H  57.697  43.696  -26.532 1.00 . A A . 359 PHE HA   1 1 
       18 38657 1 1 102 PHE HB2  H  55.383  43.440  -27.391 1.00 . A A . 359 PHE HB2  1 1 
       18 38658 1 1 102 PHE HB3  H  55.097  42.171  -26.204 1.00 . A A . 359 PHE HB3  1 1 
       18 38659 1 1 102 PHE HD1  H  55.792  45.770  -26.622 1.00 . A A . 359 PHE HD1  1 1 
       18 38660 1 1 102 PHE HD2  H  54.526  42.695  -23.968 1.00 . A A . 359 PHE HD2  1 1 
       18 38661 1 1 102 PHE HE1  H  55.097  47.469  -24.990 1.00 . A A . 359 PHE HE1  1 1 
       18 38662 1 1 102 PHE HE2  H  53.828  44.392  -22.329 1.00 . A A . 359 PHE HE2  1 1 
       18 38663 1 1 102 PHE HZ   H  54.115  46.783  -22.841 1.00 . A A . 359 PHE HZ   1 1 
       18 38664 1 1 102 PHE N    N  57.510  41.837  -27.392 1.00 . A A . 359 PHE N    1 1 
       18 38665 1 1 102 PHE O    O  57.888  42.952  -24.088 1.00 . A A . 359 PHE O    1 1 
       18 38666 1 1 103 GLY C    C  56.596  39.812  -22.866 1.00 . A A . 360 GLY C    1 1 
       18 38667 1 1 103 GLY CA   C  57.810  40.249  -23.651 1.00 . A A . 360 GLY CA   1 1 
       18 38668 1 1 103 GLY H    H  57.160  40.372  -25.654 1.00 . A A . 360 GLY H    1 1 
       18 38669 1 1 103 GLY HA2  H  58.414  39.382  -23.873 1.00 . A A . 360 GLY HA2  1 1 
       18 38670 1 1 103 GLY HA3  H  58.388  40.933  -23.048 1.00 . A A . 360 GLY HA3  1 1 
       18 38671 1 1 103 GLY N    N  57.457  40.903  -24.888 1.00 . A A . 360 GLY N    1 1 
       18 38672 1 1 103 GLY O    O  56.537  39.990  -21.651 1.00 . A A . 360 GLY O    1 1 
       18 38673 1 1 104 LEU C    C  54.647  37.407  -22.265 1.00 . A A . 361 LEU C    1 1 
       18 38674 1 1 104 LEU CA   C  54.413  38.774  -22.908 1.00 . A A . 361 LEU CA   1 1 
       18 38675 1 1 104 LEU CB   C  53.256  38.708  -23.914 1.00 . A A . 361 LEU CB   1 1 
       18 38676 1 1 104 LEU CD1  C  51.639  39.857  -25.446 1.00 . A A . 361 LEU CD1  1 1 
       18 38677 1 1 104 LEU CD2  C  52.374  40.992  -23.348 1.00 . A A . 361 LEU CD2  1 1 
       18 38678 1 1 104 LEU CG   C  52.787  40.054  -24.475 1.00 . A A . 361 LEU CG   1 1 
       18 38679 1 1 104 LEU H    H  55.716  39.137  -24.525 1.00 . A A . 361 LEU H    1 1 
       18 38680 1 1 104 LEU HA   H  54.161  39.478  -22.130 1.00 . A A . 361 LEU HA   1 1 
       18 38681 1 1 104 LEU HB2  H  53.568  38.089  -24.742 1.00 . A A . 361 LEU HB2  1 1 
       18 38682 1 1 104 LEU HB3  H  52.414  38.233  -23.433 1.00 . A A . 361 LEU HB3  1 1 
       18 38683 1 1 104 LEU HD11 H  50.814  39.382  -24.937 1.00 . A A . 361 LEU HD11 1 1 
       18 38684 1 1 104 LEU HD12 H  51.965  39.233  -26.266 1.00 . A A . 361 LEU HD12 1 1 
       18 38685 1 1 104 LEU HD13 H  51.322  40.816  -25.829 1.00 . A A . 361 LEU HD13 1 1 
       18 38686 1 1 104 LEU HD21 H  53.231  41.216  -22.731 1.00 . A A . 361 LEU HD21 1 1 
       18 38687 1 1 104 LEU HD22 H  51.612  40.518  -22.748 1.00 . A A . 361 LEU HD22 1 1 
       18 38688 1 1 104 LEU HD23 H  51.983  41.906  -23.769 1.00 . A A . 361 LEU HD23 1 1 
       18 38689 1 1 104 LEU HG   H  53.603  40.514  -25.013 1.00 . A A . 361 LEU HG   1 1 
       18 38690 1 1 104 LEU N    N  55.623  39.247  -23.556 1.00 . A A . 361 LEU N    1 1 
       18 38691 1 1 104 LEU O    O  55.531  36.659  -22.699 1.00 . A A . 361 LEU O    1 1 
       18 38692 1 1 105 PRO C    C  54.013  34.578  -21.399 1.00 . A A . 362 PRO C    1 1 
       18 38693 1 1 105 PRO CA   C  53.975  35.801  -20.477 1.00 . A A . 362 PRO CA   1 1 
       18 38694 1 1 105 PRO CB   C  52.698  35.770  -19.610 1.00 . A A . 362 PRO CB   1 1 
       18 38695 1 1 105 PRO CD   C  52.825  37.926  -20.628 1.00 . A A . 362 PRO CD   1 1 
       18 38696 1 1 105 PRO CG   C  51.865  36.924  -20.075 1.00 . A A . 362 PRO CG   1 1 
       18 38697 1 1 105 PRO HA   H  54.844  35.788  -19.837 1.00 . A A . 362 PRO HA   1 1 
       18 38698 1 1 105 PRO HB2  H  52.185  34.831  -19.756 1.00 . A A . 362 PRO HB2  1 1 
       18 38699 1 1 105 PRO HB3  H  52.968  35.876  -18.571 1.00 . A A . 362 PRO HB3  1 1 
       18 38700 1 1 105 PRO HD2  H  52.346  38.531  -21.384 1.00 . A A . 362 PRO HD2  1 1 
       18 38701 1 1 105 PRO HD3  H  53.225  38.546  -19.839 1.00 . A A . 362 PRO HD3  1 1 
       18 38702 1 1 105 PRO HG2  H  51.181  36.597  -20.843 1.00 . A A . 362 PRO HG2  1 1 
       18 38703 1 1 105 PRO HG3  H  51.322  37.343  -19.240 1.00 . A A . 362 PRO HG3  1 1 
       18 38704 1 1 105 PRO N    N  53.867  37.078  -21.208 1.00 . A A . 362 PRO N    1 1 
       18 38705 1 1 105 PRO O    O  53.479  34.606  -22.514 1.00 . A A . 362 PRO O    1 1 
       18 38706 1 1 106 ALA C    C  53.394  31.702  -22.073 1.00 . A A . 363 ALA C    1 1 
       18 38707 1 1 106 ALA CA   C  54.758  32.268  -21.688 1.00 . A A . 363 ALA CA   1 1 
       18 38708 1 1 106 ALA CB   C  55.559  31.242  -20.908 1.00 . A A . 363 ALA CB   1 1 
       18 38709 1 1 106 ALA H    H  54.999  33.535  -20.007 1.00 . A A . 363 ALA H    1 1 
       18 38710 1 1 106 ALA HA   H  55.302  32.506  -22.590 1.00 . A A . 363 ALA HA   1 1 
       18 38711 1 1 106 ALA HB1  H  55.682  30.351  -21.506 1.00 . A A . 363 ALA HB1  1 1 
       18 38712 1 1 106 ALA HB2  H  55.034  30.997  -19.998 1.00 . A A . 363 ALA HB2  1 1 
       18 38713 1 1 106 ALA HB3  H  56.528  31.650  -20.666 1.00 . A A . 363 ALA HB3  1 1 
       18 38714 1 1 106 ALA N    N  54.624  33.501  -20.915 1.00 . A A . 363 ALA N    1 1 
       18 38715 1 1 106 ALA O    O  53.239  31.089  -23.123 1.00 . A A . 363 ALA O    1 1 
       18 38716 1 1 107 GLU C    C  50.492  32.142  -22.751 1.00 . A A . 364 GLU C    1 1 
       18 38717 1 1 107 GLU CA   C  51.051  31.466  -21.497 1.00 . A A . 364 GLU CA   1 1 
       18 38718 1 1 107 GLU CB   C  50.127  31.742  -20.299 1.00 . A A . 364 GLU CB   1 1 
       18 38719 1 1 107 GLU CD   C  51.750  30.961  -18.507 1.00 . A A . 364 GLU CD   1 1 
       18 38720 1 1 107 GLU CG   C  50.359  30.843  -19.085 1.00 . A A . 364 GLU CG   1 1 
       18 38721 1 1 107 GLU H    H  52.593  32.403  -20.389 1.00 . A A . 364 GLU H    1 1 
       18 38722 1 1 107 GLU HA   H  51.094  30.401  -21.669 1.00 . A A . 364 GLU HA   1 1 
       18 38723 1 1 107 GLU HB2  H  50.271  32.766  -19.986 1.00 . A A . 364 GLU HB2  1 1 
       18 38724 1 1 107 GLU HB3  H  49.104  31.618  -20.620 1.00 . A A . 364 GLU HB3  1 1 
       18 38725 1 1 107 GLU HG2  H  49.651  31.111  -18.317 1.00 . A A . 364 GLU HG2  1 1 
       18 38726 1 1 107 GLU HG3  H  50.194  29.817  -19.380 1.00 . A A . 364 GLU HG3  1 1 
       18 38727 1 1 107 GLU N    N  52.406  31.926  -21.225 1.00 . A A . 364 GLU N    1 1 
       18 38728 1 1 107 GLU O    O  49.689  31.557  -23.482 1.00 . A A . 364 GLU O    1 1 
       18 38729 1 1 107 GLU OE1  O  52.115  32.060  -18.042 1.00 . A A . 364 GLU OE1  1 1 
       18 38730 1 1 107 GLU OE2  O  52.490  29.959  -18.526 1.00 . A A . 364 GLU OE2  1 1 
       18 38731 1 1 108 ALA C    C  51.124  33.667  -25.443 1.00 . A A . 365 ALA C    1 1 
       18 38732 1 1 108 ALA CA   C  50.484  34.140  -24.141 1.00 . A A . 365 ALA CA   1 1 
       18 38733 1 1 108 ALA CB   C  50.754  35.622  -23.922 1.00 . A A . 365 ALA CB   1 1 
       18 38734 1 1 108 ALA H    H  51.630  33.750  -22.412 1.00 . A A . 365 ALA H    1 1 
       18 38735 1 1 108 ALA HA   H  49.415  34.004  -24.216 1.00 . A A . 365 ALA HA   1 1 
       18 38736 1 1 108 ALA HB1  H  50.346  36.189  -24.745 1.00 . A A . 365 ALA HB1  1 1 
       18 38737 1 1 108 ALA HB2  H  51.818  35.790  -23.862 1.00 . A A . 365 ALA HB2  1 1 
       18 38738 1 1 108 ALA HB3  H  50.287  35.939  -23.000 1.00 . A A . 365 ALA HB3  1 1 
       18 38739 1 1 108 ALA N    N  50.949  33.365  -23.004 1.00 . A A . 365 ALA N    1 1 
       18 38740 1 1 108 ALA O    O  50.455  33.584  -26.469 1.00 . A A . 365 ALA O    1 1 
       18 38741 1 1 109 VAL C    C  52.561  31.542  -27.073 1.00 . A A . 366 VAL C    1 1 
       18 38742 1 1 109 VAL CA   C  53.108  32.892  -26.606 1.00 . A A . 366 VAL CA   1 1 
       18 38743 1 1 109 VAL CB   C  54.660  32.832  -26.435 1.00 . A A . 366 VAL CB   1 1 
       18 38744 1 1 109 VAL CG1  C  55.076  31.819  -25.385 1.00 . A A . 366 VAL CG1  1 1 
       18 38745 1 1 109 VAL CG2  C  55.333  32.528  -27.763 1.00 . A A . 366 VAL CG2  1 1 
       18 38746 1 1 109 VAL H    H  52.903  33.405  -24.550 1.00 . A A . 366 VAL H    1 1 
       18 38747 1 1 109 VAL HA   H  52.883  33.617  -27.377 1.00 . A A . 366 VAL HA   1 1 
       18 38748 1 1 109 VAL HB   H  54.997  33.805  -26.107 1.00 . A A . 366 VAL HB   1 1 
       18 38749 1 1 109 VAL HG11 H  54.770  30.832  -25.698 1.00 . A A . 366 VAL HG11 1 1 
       18 38750 1 1 109 VAL HG12 H  54.600  32.060  -24.447 1.00 . A A . 366 VAL HG12 1 1 
       18 38751 1 1 109 VAL HG13 H  56.149  31.844  -25.263 1.00 . A A . 366 VAL HG13 1 1 
       18 38752 1 1 109 VAL HG21 H  56.404  32.523  -27.633 1.00 . A A . 366 VAL HG21 1 1 
       18 38753 1 1 109 VAL HG22 H  55.059  33.284  -28.485 1.00 . A A . 366 VAL HG22 1 1 
       18 38754 1 1 109 VAL HG23 H  55.009  31.560  -28.117 1.00 . A A . 366 VAL HG23 1 1 
       18 38755 1 1 109 VAL N    N  52.416  33.343  -25.399 1.00 . A A . 366 VAL N    1 1 
       18 38756 1 1 109 VAL O    O  52.421  31.302  -28.275 1.00 . A A . 366 VAL O    1 1 
       18 38757 1 1 110 GLU C    C  50.283  29.596  -27.101 1.00 . A A . 367 GLU C    1 1 
       18 38758 1 1 110 GLU CA   C  51.634  29.386  -26.440 1.00 . A A . 367 GLU CA   1 1 
       18 38759 1 1 110 GLU CB   C  51.443  28.545  -25.184 1.00 . A A . 367 GLU CB   1 1 
       18 38760 1 1 110 GLU CD   C  52.451  27.347  -23.233 1.00 . A A . 367 GLU CD   1 1 
       18 38761 1 1 110 GLU CG   C  52.718  28.212  -24.442 1.00 . A A . 367 GLU CG   1 1 
       18 38762 1 1 110 GLU H    H  52.393  30.906  -25.177 1.00 . A A . 367 GLU H    1 1 
       18 38763 1 1 110 GLU HA   H  52.290  28.869  -27.123 1.00 . A A . 367 GLU HA   1 1 
       18 38764 1 1 110 GLU HB2  H  50.796  29.084  -24.510 1.00 . A A . 367 GLU HB2  1 1 
       18 38765 1 1 110 GLU HB3  H  50.960  27.619  -25.462 1.00 . A A . 367 GLU HB3  1 1 
       18 38766 1 1 110 GLU HG2  H  53.384  27.684  -25.107 1.00 . A A . 367 GLU HG2  1 1 
       18 38767 1 1 110 GLU HG3  H  53.184  29.131  -24.117 1.00 . A A . 367 GLU HG3  1 1 
       18 38768 1 1 110 GLU N    N  52.226  30.675  -26.118 1.00 . A A . 367 GLU N    1 1 
       18 38769 1 1 110 GLU O    O  49.958  28.960  -28.100 1.00 . A A . 367 GLU O    1 1 
       18 38770 1 1 110 GLU OE1  O  51.873  27.857  -22.249 1.00 . A A . 367 GLU OE1  1 1 
       18 38771 1 1 110 GLU OE2  O  52.799  26.147  -23.264 1.00 . A A . 367 GLU OE2  1 1 
       18 38772 1 1 111 ALA C    C  48.258  31.396  -28.445 1.00 . A A . 368 ALA C    1 1 
       18 38773 1 1 111 ALA CA   C  48.181  30.829  -27.037 1.00 . A A . 368 ALA CA   1 1 
       18 38774 1 1 111 ALA CB   C  47.494  31.813  -26.106 1.00 . A A . 368 ALA CB   1 1 
       18 38775 1 1 111 ALA H    H  49.836  30.985  -25.739 1.00 . A A . 368 ALA H    1 1 
       18 38776 1 1 111 ALA HA   H  47.599  29.918  -27.055 1.00 . A A . 368 ALA HA   1 1 
       18 38777 1 1 111 ALA HB1  H  47.459  31.401  -25.109 1.00 . A A . 368 ALA HB1  1 1 
       18 38778 1 1 111 ALA HB2  H  46.489  31.998  -26.456 1.00 . A A . 368 ALA HB2  1 1 
       18 38779 1 1 111 ALA HB3  H  48.047  32.741  -26.094 1.00 . A A . 368 ALA HB3  1 1 
       18 38780 1 1 111 ALA N    N  49.505  30.508  -26.531 1.00 . A A . 368 ALA N    1 1 
       18 38781 1 1 111 ALA O    O  47.461  31.048  -29.306 1.00 . A A . 368 ALA O    1 1 
       18 38782 1 1 112 ALA C    C  49.895  31.886  -31.015 1.00 . A A . 369 ALA C    1 1 
       18 38783 1 1 112 ALA CA   C  49.416  32.888  -29.973 1.00 . A A . 369 ALA CA   1 1 
       18 38784 1 1 112 ALA CB   C  50.400  34.030  -29.859 1.00 . A A . 369 ALA CB   1 1 
       18 38785 1 1 112 ALA H    H  49.841  32.492  -27.937 1.00 . A A . 369 ALA H    1 1 
       18 38786 1 1 112 ALA HA   H  48.466  33.292  -30.286 1.00 . A A . 369 ALA HA   1 1 
       18 38787 1 1 112 ALA HB1  H  50.514  34.502  -30.822 1.00 . A A . 369 ALA HB1  1 1 
       18 38788 1 1 112 ALA HB2  H  51.356  33.651  -29.529 1.00 . A A . 369 ALA HB2  1 1 
       18 38789 1 1 112 ALA HB3  H  50.032  34.753  -29.146 1.00 . A A . 369 ALA HB3  1 1 
       18 38790 1 1 112 ALA N    N  49.231  32.260  -28.672 1.00 . A A . 369 ALA N    1 1 
       18 38791 1 1 112 ALA O    O  49.557  31.995  -32.194 1.00 . A A . 369 ALA O    1 1 
       18 38792 1 1 113 ASN C    C  50.148  28.879  -31.808 1.00 . A A . 370 ASN C    1 1 
       18 38793 1 1 113 ASN CA   C  51.224  29.905  -31.475 1.00 . A A . 370 ASN CA   1 1 
       18 38794 1 1 113 ASN CB   C  52.435  29.213  -30.830 1.00 . A A . 370 ASN CB   1 1 
       18 38795 1 1 113 ASN CG   C  53.083  28.171  -31.729 1.00 . A A . 370 ASN CG   1 1 
       18 38796 1 1 113 ASN H    H  50.949  30.914  -29.633 1.00 . A A . 370 ASN H    1 1 
       18 38797 1 1 113 ASN HA   H  51.540  30.391  -32.388 1.00 . A A . 370 ASN HA   1 1 
       18 38798 1 1 113 ASN HB2  H  53.178  29.956  -30.585 1.00 . A A . 370 ASN HB2  1 1 
       18 38799 1 1 113 ASN HB3  H  52.113  28.726  -29.921 1.00 . A A . 370 ASN HB3  1 1 
       18 38800 1 1 113 ASN HD21 H  53.646  27.128  -30.139 1.00 . A A . 370 ASN HD21 1 1 
       18 38801 1 1 113 ASN HD22 H  54.089  26.466  -31.672 1.00 . A A . 370 ASN HD22 1 1 
       18 38802 1 1 113 ASN N    N  50.696  30.930  -30.582 1.00 . A A . 370 ASN N    1 1 
       18 38803 1 1 113 ASN ND2  N  53.664  27.154  -31.121 1.00 . A A . 370 ASN ND2  1 1 
       18 38804 1 1 113 ASN O    O  50.026  28.434  -32.945 1.00 . A A . 370 ASN O    1 1 
       18 38805 1 1 113 ASN OD1  O  53.066  28.285  -32.955 1.00 . A A . 370 ASN OD1  1 1 
       18 38806 1 1 114 LYS C    C  47.072  28.167  -31.640 1.00 . A A . 371 LYS C    1 1 
       18 38807 1 1 114 LYS CA   C  48.307  27.537  -30.985 1.00 . A A . 371 LYS CA   1 1 
       18 38808 1 1 114 LYS CB   C  47.936  26.938  -29.623 1.00 . A A . 371 LYS CB   1 1 
       18 38809 1 1 114 LYS CD   C  46.647  25.213  -28.310 1.00 . A A . 371 LYS CD   1 1 
       18 38810 1 1 114 LYS CE   C  47.884  24.769  -27.532 1.00 . A A . 371 LYS CE   1 1 
       18 38811 1 1 114 LYS CG   C  47.002  25.740  -29.699 1.00 . A A . 371 LYS CG   1 1 
       18 38812 1 1 114 LYS H    H  49.505  28.921  -29.925 1.00 . A A . 371 LYS H    1 1 
       18 38813 1 1 114 LYS HA   H  48.681  26.750  -31.622 1.00 . A A . 371 LYS HA   1 1 
       18 38814 1 1 114 LYS HB2  H  48.841  26.626  -29.125 1.00 . A A . 371 LYS HB2  1 1 
       18 38815 1 1 114 LYS HB3  H  47.458  27.701  -29.028 1.00 . A A . 371 LYS HB3  1 1 
       18 38816 1 1 114 LYS HD2  H  46.151  25.995  -27.756 1.00 . A A . 371 LYS HD2  1 1 
       18 38817 1 1 114 LYS HD3  H  45.979  24.371  -28.419 1.00 . A A . 371 LYS HD3  1 1 
       18 38818 1 1 114 LYS HE2  H  48.511  25.628  -27.350 1.00 . A A . 371 LYS HE2  1 1 
       18 38819 1 1 114 LYS HE3  H  47.565  24.353  -26.586 1.00 . A A . 371 LYS HE3  1 1 
       18 38820 1 1 114 LYS HG2  H  46.095  26.035  -30.205 1.00 . A A . 371 LYS HG2  1 1 
       18 38821 1 1 114 LYS HG3  H  47.486  24.954  -30.260 1.00 . A A . 371 LYS HG3  1 1 
       18 38822 1 1 114 LYS HZ1  H  49.144  24.171  -29.090 1.00 . A A . 371 LYS HZ1  1 1 
       18 38823 1 1 114 LYS HZ2  H  48.045  22.984  -28.607 1.00 . A A . 371 LYS HZ2  1 1 
       18 38824 1 1 114 LYS HZ3  H  49.391  23.328  -27.644 1.00 . A A . 371 LYS HZ3  1 1 
       18 38825 1 1 114 LYS N    N  49.364  28.520  -30.813 1.00 . A A . 371 LYS N    1 1 
       18 38826 1 1 114 LYS NZ   N  48.672  23.744  -28.267 1.00 . A A . 371 LYS NZ   1 1 
       18 38827 1 1 114 LYS O    O  46.242  27.470  -32.228 1.00 . A A . 371 LYS O    1 1 
       18 38828 1 1 115 GLY C    C  44.640  30.072  -31.142 1.00 . A A . 372 GLY C    1 1 
       18 38829 1 1 115 GLY CA   C  45.813  30.168  -32.085 1.00 . A A . 372 GLY CA   1 1 
       18 38830 1 1 115 GLY H    H  47.668  29.993  -31.096 1.00 . A A . 372 GLY H    1 1 
       18 38831 1 1 115 GLY HA2  H  46.063  31.207  -32.241 1.00 . A A . 372 GLY HA2  1 1 
       18 38832 1 1 115 GLY HA3  H  45.541  29.721  -33.029 1.00 . A A . 372 GLY HA3  1 1 
       18 38833 1 1 115 GLY N    N  46.964  29.481  -31.545 1.00 . A A . 372 GLY N    1 1 
       18 38834 1 1 115 GLY O    O  43.501  29.853  -31.560 1.00 . A A . 372 GLY O    1 1 
       18 38835 1 1 116 ASP C    C  43.724  31.475  -28.165 1.00 . A A . 373 ASP C    1 1 
       18 38836 1 1 116 ASP CA   C  43.918  30.119  -28.828 1.00 . A A . 373 ASP CA   1 1 
       18 38837 1 1 116 ASP CB   C  44.343  29.077  -27.787 1.00 . A A . 373 ASP CB   1 1 
       18 38838 1 1 116 ASP CG   C  43.209  28.648  -26.878 1.00 . A A . 373 ASP CG   1 1 
       18 38839 1 1 116 ASP H    H  45.855  30.422  -29.609 1.00 . A A . 373 ASP H    1 1 
       18 38840 1 1 116 ASP HA   H  42.991  29.807  -29.285 1.00 . A A . 373 ASP HA   1 1 
       18 38841 1 1 116 ASP HB2  H  44.716  28.201  -28.296 1.00 . A A . 373 ASP HB2  1 1 
       18 38842 1 1 116 ASP HB3  H  45.132  29.493  -27.176 1.00 . A A . 373 ASP HB3  1 1 
       18 38843 1 1 116 ASP N    N  44.926  30.221  -29.866 1.00 . A A . 373 ASP N    1 1 
       18 38844 1 1 116 ASP O    O  44.523  31.887  -27.325 1.00 . A A . 373 ASP O    1 1 
       18 38845 1 1 116 ASP OD1  O  42.582  29.513  -26.241 1.00 . A A . 373 ASP OD1  1 1 
       18 38846 1 1 116 ASP OD2  O  42.948  27.427  -26.790 1.00 . A A . 373 ASP OD2  1 1 
       18 38847 1 1 117 VAL C    C  41.904  33.427  -26.576 1.00 . A A . 374 VAL C    1 1 
       18 38848 1 1 117 VAL CA   C  42.395  33.498  -28.020 1.00 . A A . 374 VAL CA   1 1 
       18 38849 1 1 117 VAL CB   C  41.359  34.265  -28.881 1.00 . A A . 374 VAL CB   1 1 
       18 38850 1 1 117 VAL CG1  C  41.887  34.472  -30.287 1.00 . A A . 374 VAL CG1  1 1 
       18 38851 1 1 117 VAL CG2  C  40.026  33.527  -28.919 1.00 . A A . 374 VAL CG2  1 1 
       18 38852 1 1 117 VAL H    H  42.074  31.790  -29.233 1.00 . A A . 374 VAL H    1 1 
       18 38853 1 1 117 VAL HA   H  43.322  34.053  -28.036 1.00 . A A . 374 VAL HA   1 1 
       18 38854 1 1 117 VAL HB   H  41.199  35.235  -28.435 1.00 . A A . 374 VAL HB   1 1 
       18 38855 1 1 117 VAL HG11 H  42.112  33.511  -30.724 1.00 . A A . 374 VAL HG11 1 1 
       18 38856 1 1 117 VAL HG12 H  42.783  35.071  -30.255 1.00 . A A . 374 VAL HG12 1 1 
       18 38857 1 1 117 VAL HG13 H  41.139  34.972  -30.884 1.00 . A A . 374 VAL HG13 1 1 
       18 38858 1 1 117 VAL HG21 H  40.168  32.549  -29.354 1.00 . A A . 374 VAL HG21 1 1 
       18 38859 1 1 117 VAL HG22 H  39.323  34.088  -29.517 1.00 . A A . 374 VAL HG22 1 1 
       18 38860 1 1 117 VAL HG23 H  39.644  33.423  -27.915 1.00 . A A . 374 VAL HG23 1 1 
       18 38861 1 1 117 VAL N    N  42.674  32.172  -28.559 1.00 . A A . 374 VAL N    1 1 
       18 38862 1 1 117 VAL O    O  42.063  34.377  -25.810 1.00 . A A . 374 VAL O    1 1 
       18 38863 1 1 118 GLU C    C  41.911  31.987  -23.852 1.00 . A A . 375 GLU C    1 1 
       18 38864 1 1 118 GLU CA   C  40.791  32.128  -24.870 1.00 . A A . 375 GLU CA   1 1 
       18 38865 1 1 118 GLU CB   C  39.835  30.940  -24.818 1.00 . A A . 375 GLU CB   1 1 
       18 38866 1 1 118 GLU CD   C  37.609  30.008  -25.558 1.00 . A A . 375 GLU CD   1 1 
       18 38867 1 1 118 GLU CG   C  38.606  31.129  -25.693 1.00 . A A . 375 GLU CG   1 1 
       18 38868 1 1 118 GLU H    H  41.275  31.552  -26.838 1.00 . A A . 375 GLU H    1 1 
       18 38869 1 1 118 GLU HA   H  40.239  33.025  -24.634 1.00 . A A . 375 GLU HA   1 1 
       18 38870 1 1 118 GLU HB2  H  40.358  30.055  -25.149 1.00 . A A . 375 GLU HB2  1 1 
       18 38871 1 1 118 GLU HB3  H  39.508  30.796  -23.800 1.00 . A A . 375 GLU HB3  1 1 
       18 38872 1 1 118 GLU HG2  H  38.122  32.052  -25.416 1.00 . A A . 375 GLU HG2  1 1 
       18 38873 1 1 118 GLU HG3  H  38.923  31.189  -26.725 1.00 . A A . 375 GLU HG3  1 1 
       18 38874 1 1 118 GLU N    N  41.325  32.298  -26.204 1.00 . A A . 375 GLU N    1 1 
       18 38875 1 1 118 GLU O    O  41.861  32.589  -22.782 1.00 . A A . 375 GLU O    1 1 
       18 38876 1 1 118 GLU OE1  O  37.048  29.836  -24.460 1.00 . A A . 375 GLU OE1  1 1 
       18 38877 1 1 118 GLU OE2  O  37.360  29.307  -26.550 1.00 . A A . 375 GLU OE2  1 1 
       18 38878 1 1 119 ALA C    C  44.794  32.359  -23.117 1.00 . A A . 376 ALA C    1 1 
       18 38879 1 1 119 ALA CA   C  44.088  31.028  -23.332 1.00 . A A . 376 ALA CA   1 1 
       18 38880 1 1 119 ALA CB   C  45.044  30.008  -23.930 1.00 . A A . 376 ALA CB   1 1 
       18 38881 1 1 119 ALA H    H  42.892  30.722  -25.061 1.00 . A A . 376 ALA H    1 1 
       18 38882 1 1 119 ALA HA   H  43.741  30.656  -22.379 1.00 . A A . 376 ALA HA   1 1 
       18 38883 1 1 119 ALA HB1  H  45.898  29.892  -23.281 1.00 . A A . 376 ALA HB1  1 1 
       18 38884 1 1 119 ALA HB2  H  45.373  30.352  -24.901 1.00 . A A . 376 ALA HB2  1 1 
       18 38885 1 1 119 ALA HB3  H  44.538  29.060  -24.037 1.00 . A A . 376 ALA HB3  1 1 
       18 38886 1 1 119 ALA N    N  42.928  31.205  -24.197 1.00 . A A . 376 ALA N    1 1 
       18 38887 1 1 119 ALA O    O  45.280  32.651  -22.021 1.00 . A A . 376 ALA O    1 1 
       18 38888 1 1 120 PHE C    C  44.700  35.359  -23.092 1.00 . A A . 377 PHE C    1 1 
       18 38889 1 1 120 PHE CA   C  45.434  34.489  -24.112 1.00 . A A . 377 PHE CA   1 1 
       18 38890 1 1 120 PHE CB   C  45.395  35.141  -25.503 1.00 . A A . 377 PHE CB   1 1 
       18 38891 1 1 120 PHE CD1  C  47.436  36.584  -25.759 1.00 . A A . 377 PHE CD1  1 1 
       18 38892 1 1 120 PHE CD2  C  45.324  37.656  -25.478 1.00 . A A . 377 PHE CD2  1 1 
       18 38893 1 1 120 PHE CE1  C  48.054  37.817  -25.836 1.00 . A A . 377 PHE CE1  1 1 
       18 38894 1 1 120 PHE CE2  C  45.937  38.890  -25.555 1.00 . A A . 377 PHE CE2  1 1 
       18 38895 1 1 120 PHE CG   C  46.065  36.487  -25.579 1.00 . A A . 377 PHE CG   1 1 
       18 38896 1 1 120 PHE CZ   C  47.303  38.972  -25.733 1.00 . A A . 377 PHE CZ   1 1 
       18 38897 1 1 120 PHE H    H  44.432  32.861  -25.013 1.00 . A A . 377 PHE H    1 1 
       18 38898 1 1 120 PHE HA   H  46.462  34.373  -23.804 1.00 . A A . 377 PHE HA   1 1 
       18 38899 1 1 120 PHE HB2  H  45.888  34.490  -26.209 1.00 . A A . 377 PHE HB2  1 1 
       18 38900 1 1 120 PHE HB3  H  44.363  35.264  -25.800 1.00 . A A . 377 PHE HB3  1 1 
       18 38901 1 1 120 PHE HD1  H  48.025  35.682  -25.840 1.00 . A A . 377 PHE HD1  1 1 
       18 38902 1 1 120 PHE HD2  H  44.255  37.595  -25.338 1.00 . A A . 377 PHE HD2  1 1 
       18 38903 1 1 120 PHE HE1  H  49.123  37.878  -25.976 1.00 . A A . 377 PHE HE1  1 1 
       18 38904 1 1 120 PHE HE2  H  45.348  39.793  -25.475 1.00 . A A . 377 PHE HE2  1 1 
       18 38905 1 1 120 PHE HZ   H  47.784  39.937  -25.794 1.00 . A A . 377 PHE HZ   1 1 
       18 38906 1 1 120 PHE N    N  44.828  33.168  -24.169 1.00 . A A . 377 PHE N    1 1 
       18 38907 1 1 120 PHE O    O  45.321  36.042  -22.274 1.00 . A A . 377 PHE O    1 1 
       18 38908 1 1 121 ALA C    C  42.675  35.544  -20.801 1.00 . A A . 378 ALA C    1 1 
       18 38909 1 1 121 ALA CA   C  42.552  36.081  -22.219 1.00 . A A . 378 ALA CA   1 1 
       18 38910 1 1 121 ALA CB   C  41.103  36.077  -22.666 1.00 . A A . 378 ALA CB   1 1 
       18 38911 1 1 121 ALA H    H  42.939  34.753  -23.818 1.00 . A A . 378 ALA H    1 1 
       18 38912 1 1 121 ALA HA   H  42.908  37.102  -22.234 1.00 . A A . 378 ALA HA   1 1 
       18 38913 1 1 121 ALA HB1  H  41.040  36.461  -23.674 1.00 . A A . 378 ALA HB1  1 1 
       18 38914 1 1 121 ALA HB2  H  40.521  36.704  -22.007 1.00 . A A . 378 ALA HB2  1 1 
       18 38915 1 1 121 ALA HB3  H  40.719  35.068  -22.641 1.00 . A A . 378 ALA HB3  1 1 
       18 38916 1 1 121 ALA N    N  43.374  35.315  -23.140 1.00 . A A . 378 ALA N    1 1 
       18 38917 1 1 121 ALA O    O  42.816  36.311  -19.857 1.00 . A A . 378 ALA O    1 1 
       18 38918 1 1 122 LYS C    C  44.038  33.950  -18.649 1.00 . A A . 379 LYS C    1 1 
       18 38919 1 1 122 LYS CA   C  42.742  33.567  -19.355 1.00 . A A . 379 LYS CA   1 1 
       18 38920 1 1 122 LYS CB   C  42.645  32.043  -19.495 1.00 . A A . 379 LYS CB   1 1 
       18 38921 1 1 122 LYS CD   C  40.239  31.782  -18.800 1.00 . A A . 379 LYS CD   1 1 
       18 38922 1 1 122 LYS CE   C  38.857  31.294  -19.206 1.00 . A A . 379 LYS CE   1 1 
       18 38923 1 1 122 LYS CG   C  41.264  31.540  -19.898 1.00 . A A . 379 LYS CG   1 1 
       18 38924 1 1 122 LYS H    H  42.527  33.660  -21.468 1.00 . A A . 379 LYS H    1 1 
       18 38925 1 1 122 LYS HA   H  41.915  33.913  -18.753 1.00 . A A . 379 LYS HA   1 1 
       18 38926 1 1 122 LYS HB2  H  43.353  31.719  -20.244 1.00 . A A . 379 LYS HB2  1 1 
       18 38927 1 1 122 LYS HB3  H  42.907  31.591  -18.550 1.00 . A A . 379 LYS HB3  1 1 
       18 38928 1 1 122 LYS HD2  H  40.548  31.252  -17.910 1.00 . A A . 379 LYS HD2  1 1 
       18 38929 1 1 122 LYS HD3  H  40.192  32.839  -18.591 1.00 . A A . 379 LYS HD3  1 1 
       18 38930 1 1 122 LYS HE2  H  38.527  31.864  -20.061 1.00 . A A . 379 LYS HE2  1 1 
       18 38931 1 1 122 LYS HE3  H  38.921  30.250  -19.473 1.00 . A A . 379 LYS HE3  1 1 
       18 38932 1 1 122 LYS HG2  H  40.949  32.060  -20.791 1.00 . A A . 379 LYS HG2  1 1 
       18 38933 1 1 122 LYS HG3  H  41.322  30.481  -20.099 1.00 . A A . 379 LYS HG3  1 1 
       18 38934 1 1 122 LYS HZ1  H  36.936  31.103  -18.407 1.00 . A A . 379 LYS HZ1  1 1 
       18 38935 1 1 122 LYS HZ2  H  37.774  32.459  -17.856 1.00 . A A . 379 LYS HZ2  1 1 
       18 38936 1 1 122 LYS HZ3  H  38.174  30.927  -17.270 1.00 . A A . 379 LYS HZ3  1 1 
       18 38937 1 1 122 LYS N    N  42.635  34.219  -20.663 1.00 . A A . 379 LYS N    1 1 
       18 38938 1 1 122 LYS NZ   N  37.868  31.457  -18.112 1.00 . A A . 379 LYS NZ   1 1 
       18 38939 1 1 122 LYS O    O  44.047  34.190  -17.440 1.00 . A A . 379 LYS O    1 1 
       18 38940 1 1 123 ALA C    C  46.347  35.834  -18.335 1.00 . A A . 380 ALA C    1 1 
       18 38941 1 1 123 ALA CA   C  46.411  34.403  -18.855 1.00 . A A . 380 ALA CA   1 1 
       18 38942 1 1 123 ALA CB   C  47.501  34.270  -19.907 1.00 . A A . 380 ALA CB   1 1 
       18 38943 1 1 123 ALA H    H  45.061  33.773  -20.358 1.00 . A A . 380 ALA H    1 1 
       18 38944 1 1 123 ALA HA   H  46.642  33.740  -18.034 1.00 . A A . 380 ALA HA   1 1 
       18 38945 1 1 123 ALA HB1  H  48.456  34.525  -19.473 1.00 . A A . 380 ALA HB1  1 1 
       18 38946 1 1 123 ALA HB2  H  47.290  34.938  -20.730 1.00 . A A . 380 ALA HB2  1 1 
       18 38947 1 1 123 ALA HB3  H  47.529  33.253  -20.267 1.00 . A A . 380 ALA HB3  1 1 
       18 38948 1 1 123 ALA N    N  45.125  34.010  -19.405 1.00 . A A . 380 ALA N    1 1 
       18 38949 1 1 123 ALA O    O  46.767  36.123  -17.214 1.00 . A A . 380 ALA O    1 1 
       18 38950 1 1 124 MET C    C  44.733  38.294  -17.588 1.00 . A A . 381 MET C    1 1 
       18 38951 1 1 124 MET CA   C  45.662  38.121  -18.784 1.00 . A A . 381 MET CA   1 1 
       18 38952 1 1 124 MET CB   C  45.167  38.946  -19.971 1.00 . A A . 381 MET CB   1 1 
       18 38953 1 1 124 MET CE   C  48.604  39.487  -22.276 1.00 . A A . 381 MET CE   1 1 
       18 38954 1 1 124 MET CG   C  46.131  38.964  -21.146 1.00 . A A . 381 MET CG   1 1 
       18 38955 1 1 124 MET H    H  45.447  36.415  -20.017 1.00 . A A . 381 MET H    1 1 
       18 38956 1 1 124 MET HA   H  46.645  38.472  -18.506 1.00 . A A . 381 MET HA   1 1 
       18 38957 1 1 124 MET HB2  H  44.226  38.536  -20.310 1.00 . A A . 381 MET HB2  1 1 
       18 38958 1 1 124 MET HB3  H  45.010  39.963  -19.646 1.00 . A A . 381 MET HB3  1 1 
       18 38959 1 1 124 MET HE1  H  48.656  38.439  -22.533 1.00 . A A . 381 MET HE1  1 1 
       18 38960 1 1 124 MET HE2  H  49.604  39.884  -22.177 1.00 . A A . 381 MET HE2  1 1 
       18 38961 1 1 124 MET HE3  H  48.078  40.023  -23.051 1.00 . A A . 381 MET HE3  1 1 
       18 38962 1 1 124 MET HG2  H  46.284  37.951  -21.486 1.00 . A A . 381 MET HG2  1 1 
       18 38963 1 1 124 MET HG3  H  45.694  39.545  -21.943 1.00 . A A . 381 MET HG3  1 1 
       18 38964 1 1 124 MET N    N  45.788  36.718  -19.148 1.00 . A A . 381 MET N    1 1 
       18 38965 1 1 124 MET O    O  44.991  39.108  -16.714 1.00 . A A . 381 MET O    1 1 
       18 38966 1 1 124 MET SD   S  47.733  39.677  -20.722 1.00 . A A . 381 MET SD   1 1 
       18 38967 1 1 125 GLN C    C  43.346  37.198  -15.118 1.00 . A A . 382 GLN C    1 1 
       18 38968 1 1 125 GLN CA   C  42.695  37.540  -16.450 1.00 . A A . 382 GLN CA   1 1 
       18 38969 1 1 125 GLN CB   C  41.540  36.573  -16.724 1.00 . A A . 382 GLN CB   1 1 
       18 38970 1 1 125 GLN CD   C  39.626  38.145  -17.228 1.00 . A A . 382 GLN CD   1 1 
       18 38971 1 1 125 GLN CG   C  40.556  37.071  -17.766 1.00 . A A . 382 GLN CG   1 1 
       18 38972 1 1 125 GLN H    H  43.516  36.875  -18.294 1.00 . A A . 382 GLN H    1 1 
       18 38973 1 1 125 GLN HA   H  42.299  38.543  -16.394 1.00 . A A . 382 GLN HA   1 1 
       18 38974 1 1 125 GLN HB2  H  41.948  35.634  -17.068 1.00 . A A . 382 GLN HB2  1 1 
       18 38975 1 1 125 GLN HB3  H  41.002  36.404  -15.803 1.00 . A A . 382 GLN HB3  1 1 
       18 38976 1 1 125 GLN HE21 H  38.240  37.616  -18.533 1.00 . A A . 382 GLN HE21 1 1 
       18 38977 1 1 125 GLN HE22 H  37.819  38.918  -17.480 1.00 . A A . 382 GLN HE22 1 1 
       18 38978 1 1 125 GLN HG2  H  41.108  37.479  -18.598 1.00 . A A . 382 GLN HG2  1 1 
       18 38979 1 1 125 GLN HG3  H  39.959  36.237  -18.107 1.00 . A A . 382 GLN HG3  1 1 
       18 38980 1 1 125 GLN N    N  43.666  37.501  -17.551 1.00 . A A . 382 GLN N    1 1 
       18 38981 1 1 125 GLN NE2  N  38.447  38.237  -17.802 1.00 . A A . 382 GLN NE2  1 1 
       18 38982 1 1 125 GLN O    O  42.911  37.660  -14.064 1.00 . A A . 382 GLN O    1 1 
       18 38983 1 1 125 GLN OE1  O  39.974  38.892  -16.311 1.00 . A A . 382 GLN OE1  1 1 
       18 38984 1 1 126 ASN C    C  46.365  36.804  -13.795 1.00 . A A . 383 ASN C    1 1 
       18 38985 1 1 126 ASN CA   C  45.092  35.993  -13.967 1.00 . A A . 383 ASN CA   1 1 
       18 38986 1 1 126 ASN CB   C  45.411  34.495  -13.990 1.00 . A A . 383 ASN CB   1 1 
       18 38987 1 1 126 ASN CG   C  44.176  33.629  -13.794 1.00 . A A . 383 ASN CG   1 1 
       18 38988 1 1 126 ASN H    H  44.684  36.052  -16.042 1.00 . A A . 383 ASN H    1 1 
       18 38989 1 1 126 ASN HA   H  44.442  36.196  -13.127 1.00 . A A . 383 ASN HA   1 1 
       18 38990 1 1 126 ASN HB2  H  45.855  34.243  -14.941 1.00 . A A . 383 ASN HB2  1 1 
       18 38991 1 1 126 ASN HB3  H  46.112  34.273  -13.201 1.00 . A A . 383 ASN HB3  1 1 
       18 38992 1 1 126 ASN HD21 H  43.891  33.523  -15.760 1.00 . A A . 383 ASN HD21 1 1 
       18 38993 1 1 126 ASN HD22 H  42.744  32.669  -14.781 1.00 . A A . 383 ASN HD22 1 1 
       18 38994 1 1 126 ASN N    N  44.383  36.390  -15.170 1.00 . A A . 383 ASN N    1 1 
       18 38995 1 1 126 ASN ND2  N  43.540  33.236  -14.885 1.00 . A A . 383 ASN ND2  1 1 
       18 38996 1 1 126 ASN O    O  47.127  36.594  -12.852 1.00 . A A . 383 ASN O    1 1 
       18 38997 1 1 126 ASN OD1  O  43.796  33.320  -12.667 1.00 . A A . 383 ASN OD1  1 1 
       18 38998 1 1 127 ASN C    C  47.419  40.017  -14.277 1.00 . A A . 384 ASN C    1 1 
       18 38999 1 1 127 ASN CA   C  47.773  38.576  -14.663 1.00 . A A . 384 ASN CA   1 1 
       18 39000 1 1 127 ASN CB   C  48.509  38.536  -16.009 1.00 . A A . 384 ASN CB   1 1 
       18 39001 1 1 127 ASN CG   C  49.712  39.456  -16.058 1.00 . A A . 384 ASN CG   1 1 
       18 39002 1 1 127 ASN H    H  45.953  37.836  -15.448 1.00 . A A . 384 ASN H    1 1 
       18 39003 1 1 127 ASN HA   H  48.425  38.173  -13.903 1.00 . A A . 384 ASN HA   1 1 
       18 39004 1 1 127 ASN HB2  H  48.847  37.528  -16.195 1.00 . A A . 384 ASN HB2  1 1 
       18 39005 1 1 127 ASN HB3  H  47.823  38.828  -16.790 1.00 . A A . 384 ASN HB3  1 1 
       18 39006 1 1 127 ASN HD21 H  50.863  38.045  -15.267 1.00 . A A . 384 ASN HD21 1 1 
       18 39007 1 1 127 ASN HD22 H  51.648  39.543  -15.625 1.00 . A A . 384 ASN HD22 1 1 
       18 39008 1 1 127 ASN N    N  46.591  37.729  -14.710 1.00 . A A . 384 ASN N    1 1 
       18 39009 1 1 127 ASN ND2  N  50.853  38.966  -15.606 1.00 . A A . 384 ASN ND2  1 1 
       18 39010 1 1 127 ASN O    O  48.084  40.623  -13.432 1.00 . A A . 384 ASN O    1 1 
       18 39011 1 1 127 ASN OD1  O  49.612  40.600  -16.497 1.00 . A A . 384 ASN OD1  1 1 
       18 39012 1 1 128 ALA C    C  44.431  42.031  -14.594 1.00 . A A . 385 ALA C    1 1 
       18 39013 1 1 128 ALA CA   C  45.950  41.927  -14.609 1.00 . A A . 385 ALA CA   1 1 
       18 39014 1 1 128 ALA CB   C  46.538  42.881  -15.641 1.00 . A A . 385 ALA CB   1 1 
       18 39015 1 1 128 ALA H    H  45.854  40.029  -15.534 1.00 . A A . 385 ALA H    1 1 
       18 39016 1 1 128 ALA HA   H  46.327  42.201  -13.636 1.00 . A A . 385 ALA HA   1 1 
       18 39017 1 1 128 ALA HB1  H  46.255  43.895  -15.397 1.00 . A A . 385 ALA HB1  1 1 
       18 39018 1 1 128 ALA HB2  H  46.160  42.628  -16.619 1.00 . A A . 385 ALA HB2  1 1 
       18 39019 1 1 128 ALA HB3  H  47.615  42.798  -15.637 1.00 . A A . 385 ALA HB3  1 1 
       18 39020 1 1 128 ALA N    N  46.372  40.560  -14.884 1.00 . A A . 385 ALA N    1 1 
       18 39021 1 1 128 ALA O    O  43.755  41.446  -15.436 1.00 . A A . 385 ALA O    1 1 
       18 39022 1 1 129 LYS C    C  42.118  44.310  -12.925 1.00 . A A . 386 LYS C    1 1 
       18 39023 1 1 129 LYS CA   C  42.461  42.934  -13.502 1.00 . A A . 386 LYS CA   1 1 
       18 39024 1 1 129 LYS CB   C  41.862  41.833  -12.617 1.00 . A A . 386 LYS CB   1 1 
       18 39025 1 1 129 LYS CD   C  41.698  40.784  -10.333 1.00 . A A . 386 LYS CD   1 1 
       18 39026 1 1 129 LYS CE   C  42.072  39.393  -10.815 1.00 . A A . 386 LYS CE   1 1 
       18 39027 1 1 129 LYS CG   C  42.356  41.862  -11.175 1.00 . A A . 386 LYS CG   1 1 
       18 39028 1 1 129 LYS H    H  44.488  43.213  -12.979 1.00 . A A . 386 LYS H    1 1 
       18 39029 1 1 129 LYS HA   H  42.035  42.854  -14.491 1.00 . A A . 386 LYS HA   1 1 
       18 39030 1 1 129 LYS HB2  H  40.787  41.939  -12.606 1.00 . A A . 386 LYS HB2  1 1 
       18 39031 1 1 129 LYS HB3  H  42.114  40.873  -13.041 1.00 . A A . 386 LYS HB3  1 1 
       18 39032 1 1 129 LYS HD2  H  42.019  40.896   -9.309 1.00 . A A . 386 LYS HD2  1 1 
       18 39033 1 1 129 LYS HD3  H  40.625  40.900  -10.391 1.00 . A A . 386 LYS HD3  1 1 
       18 39034 1 1 129 LYS HE2  H  41.690  39.256  -11.815 1.00 . A A . 386 LYS HE2  1 1 
       18 39035 1 1 129 LYS HE3  H  43.148  39.308  -10.827 1.00 . A A . 386 LYS HE3  1 1 
       18 39036 1 1 129 LYS HG2  H  43.424  41.707  -11.169 1.00 . A A . 386 LYS HG2  1 1 
       18 39037 1 1 129 LYS HG3  H  42.131  42.829  -10.749 1.00 . A A . 386 LYS HG3  1 1 
       18 39038 1 1 129 LYS HZ1  H  40.474  38.344   -9.989 1.00 . A A . 386 LYS HZ1  1 1 
       18 39039 1 1 129 LYS HZ2  H  41.797  38.499   -8.952 1.00 . A A . 386 LYS HZ2  1 1 
       18 39040 1 1 129 LYS HZ3  H  41.854  37.403  -10.239 1.00 . A A . 386 LYS HZ3  1 1 
       18 39041 1 1 129 LYS N    N  43.899  42.761  -13.624 1.00 . A A . 386 LYS N    1 1 
       18 39042 1 1 129 LYS NZ   N  41.510  38.339   -9.940 1.00 . A A . 386 LYS NZ   1 1 
       18 39043 1 1 129 LYS O    O  42.881  44.867  -12.126 1.00 . A A . 386 LYS O    1 1 
       18 39044 1 1 130 PRO C    C  39.870  45.976  -11.420 1.00 . A A . 387 PRO C    1 1 
       18 39045 1 1 130 PRO CA   C  40.505  46.157  -12.804 1.00 . A A . 387 PRO CA   1 1 
       18 39046 1 1 130 PRO CB   C  39.458  46.599  -13.826 1.00 . A A . 387 PRO CB   1 1 
       18 39047 1 1 130 PRO CD   C  40.074  44.344  -14.376 1.00 . A A . 387 PRO CD   1 1 
       18 39048 1 1 130 PRO CG   C  38.933  45.328  -14.404 1.00 . A A . 387 PRO CG   1 1 
       18 39049 1 1 130 PRO HA   H  41.300  46.887  -12.747 1.00 . A A . 387 PRO HA   1 1 
       18 39050 1 1 130 PRO HB2  H  38.682  47.160  -13.326 1.00 . A A . 387 PRO HB2  1 1 
       18 39051 1 1 130 PRO HB3  H  39.924  47.213  -14.583 1.00 . A A . 387 PRO HB3  1 1 
       18 39052 1 1 130 PRO HD2  H  39.719  43.362  -14.101 1.00 . A A . 387 PRO HD2  1 1 
       18 39053 1 1 130 PRO HD3  H  40.569  44.311  -15.336 1.00 . A A . 387 PRO HD3  1 1 
       18 39054 1 1 130 PRO HG2  H  38.113  44.965  -13.801 1.00 . A A . 387 PRO HG2  1 1 
       18 39055 1 1 130 PRO HG3  H  38.605  45.494  -15.420 1.00 . A A . 387 PRO HG3  1 1 
       18 39056 1 1 130 PRO N    N  40.979  44.885  -13.338 1.00 . A A . 387 PRO N    1 1 
       18 39057 1 1 130 PRO O    O  39.043  45.082  -11.219 1.00 . A A . 387 PRO O    1 1 
       18 39058 1 1 131 GLU C    C  39.011  47.994   -8.739 1.00 . A A . 388 GLU C    1 1 
       18 39059 1 1 131 GLU CA   C  39.752  46.719   -9.115 1.00 . A A . 388 GLU CA   1 1 
       18 39060 1 1 131 GLU CB   C  40.900  46.486   -8.127 1.00 . A A . 388 GLU CB   1 1 
       18 39061 1 1 131 GLU CD   C  42.949  45.150   -7.516 1.00 . A A . 388 GLU CD   1 1 
       18 39062 1 1 131 GLU CG   C  41.771  45.283   -8.454 1.00 . A A . 388 GLU CG   1 1 
       18 39063 1 1 131 GLU H    H  40.924  47.504  -10.690 1.00 . A A . 388 GLU H    1 1 
       18 39064 1 1 131 GLU HA   H  39.070  45.884   -9.065 1.00 . A A . 388 GLU HA   1 1 
       18 39065 1 1 131 GLU HB2  H  41.528  47.362   -8.114 1.00 . A A . 388 GLU HB2  1 1 
       18 39066 1 1 131 GLU HB3  H  40.482  46.341   -7.141 1.00 . A A . 388 GLU HB3  1 1 
       18 39067 1 1 131 GLU HG2  H  41.170  44.388   -8.384 1.00 . A A . 388 GLU HG2  1 1 
       18 39068 1 1 131 GLU HG3  H  42.141  45.388   -9.464 1.00 . A A . 388 GLU HG3  1 1 
       18 39069 1 1 131 GLU N    N  40.266  46.808  -10.474 1.00 . A A . 388 GLU N    1 1 
       18 39070 1 1 131 GLU O    O  39.515  49.094   -8.953 1.00 . A A . 388 GLU O    1 1 
       18 39071 1 1 131 GLU OE1  O  43.891  45.971   -7.614 1.00 . A A . 388 GLU OE1  1 1 
       18 39072 1 1 131 GLU OE2  O  42.951  44.225   -6.677 1.00 . A A . 388 GLU OE2  1 1 
       18 39073 1 1 132 GLN C    C  37.188  49.173   -6.247 1.00 . A A . 389 GLN C    1 1 
       18 39074 1 1 132 GLN CA   C  37.031  48.982   -7.752 1.00 . A A . 389 GLN CA   1 1 
       18 39075 1 1 132 GLN CB   C  35.538  48.818   -8.120 1.00 . A A . 389 GLN CB   1 1 
       18 39076 1 1 132 GLN CD   C  34.944  46.325   -7.915 1.00 . A A . 389 GLN CD   1 1 
       18 39077 1 1 132 GLN CG   C  34.776  47.729   -7.342 1.00 . A A . 389 GLN CG   1 1 
       18 39078 1 1 132 GLN H    H  37.443  46.943   -8.094 1.00 . A A . 389 GLN H    1 1 
       18 39079 1 1 132 GLN HA   H  37.421  49.857   -8.251 1.00 . A A . 389 GLN HA   1 1 
       18 39080 1 1 132 GLN HB2  H  35.039  49.761   -7.948 1.00 . A A . 389 GLN HB2  1 1 
       18 39081 1 1 132 GLN HB3  H  35.474  48.586   -9.174 1.00 . A A . 389 GLN HB3  1 1 
       18 39082 1 1 132 GLN HE21 H  33.128  45.832   -7.288 1.00 . A A . 389 GLN HE21 1 1 
       18 39083 1 1 132 GLN HE22 H  34.003  44.600   -8.124 1.00 . A A . 389 GLN HE22 1 1 
       18 39084 1 1 132 GLN HG2  H  35.136  47.720   -6.324 1.00 . A A . 389 GLN HG2  1 1 
       18 39085 1 1 132 GLN HG3  H  33.724  47.976   -7.341 1.00 . A A . 389 GLN HG3  1 1 
       18 39086 1 1 132 GLN N    N  37.817  47.845   -8.195 1.00 . A A . 389 GLN N    1 1 
       18 39087 1 1 132 GLN NE2  N  33.927  45.504   -7.759 1.00 . A A . 389 GLN NE2  1 1 
       18 39088 1 1 132 GLN O    O  37.384  48.200   -5.509 1.00 . A A . 389 GLN O    1 1 
       18 39089 1 1 132 GLN OE1  O  35.976  45.983   -8.490 1.00 . A A . 389 GLN OE1  1 1 
       18 39090 1 1 133 LYS C    C  36.429  51.950   -3.989 1.00 . A A . 390 LYS C    1 1 
       18 39091 1 1 133 LYS CA   C  37.255  50.728   -4.381 1.00 . A A . 390 LYS CA   1 1 
       18 39092 1 1 133 LYS CB   C  38.741  50.907   -4.015 1.00 . A A . 390 LYS CB   1 1 
       18 39093 1 1 133 LYS CD   C  39.336  53.189   -4.946 1.00 . A A . 390 LYS CD   1 1 
       18 39094 1 1 133 LYS CE   C  40.124  53.929   -6.019 1.00 . A A . 390 LYS CE   1 1 
       18 39095 1 1 133 LYS CG   C  39.565  51.689   -5.037 1.00 . A A . 390 LYS CG   1 1 
       18 39096 1 1 133 LYS H    H  36.940  51.150   -6.430 1.00 . A A . 390 LYS H    1 1 
       18 39097 1 1 133 LYS HA   H  36.869  49.881   -3.832 1.00 . A A . 390 LYS HA   1 1 
       18 39098 1 1 133 LYS HB2  H  38.804  51.426   -3.072 1.00 . A A . 390 LYS HB2  1 1 
       18 39099 1 1 133 LYS HB3  H  39.186  49.929   -3.902 1.00 . A A . 390 LYS HB3  1 1 
       18 39100 1 1 133 LYS HD2  H  38.283  53.394   -5.079 1.00 . A A . 390 LYS HD2  1 1 
       18 39101 1 1 133 LYS HD3  H  39.652  53.537   -3.974 1.00 . A A . 390 LYS HD3  1 1 
       18 39102 1 1 133 LYS HE2  H  39.702  53.700   -6.985 1.00 . A A . 390 LYS HE2  1 1 
       18 39103 1 1 133 LYS HE3  H  40.045  54.990   -5.835 1.00 . A A . 390 LYS HE3  1 1 
       18 39104 1 1 133 LYS HG2  H  40.612  51.492   -4.865 1.00 . A A . 390 LYS HG2  1 1 
       18 39105 1 1 133 LYS HG3  H  39.295  51.351   -6.026 1.00 . A A . 390 LYS HG3  1 1 
       18 39106 1 1 133 LYS HZ1  H  41.668  52.535   -6.233 1.00 . A A . 390 LYS HZ1  1 1 
       18 39107 1 1 133 LYS HZ2  H  41.979  53.729   -5.080 1.00 . A A . 390 LYS HZ2  1 1 
       18 39108 1 1 133 LYS HZ3  H  42.089  54.094   -6.724 1.00 . A A . 390 LYS HZ3  1 1 
       18 39109 1 1 133 LYS N    N  37.109  50.416   -5.798 1.00 . A A . 390 LYS N    1 1 
       18 39110 1 1 133 LYS NZ   N  41.561  53.546   -6.013 1.00 . A A . 390 LYS NZ   1 1 
       18 39111 1 1 133 LYS O    O  35.843  52.612   -4.847 1.00 . A A . 390 LYS O    1 1 
       18 39112 1 1 134 GLU C    C  36.480  54.373   -1.439 1.00 . A A . 391 GLU C    1 1 
       18 39113 1 1 134 GLU CA   C  35.598  53.356   -2.179 1.00 . A A . 391 GLU CA   1 1 
       18 39114 1 1 134 GLU CB   C  34.506  52.813   -1.239 1.00 . A A . 391 GLU CB   1 1 
       18 39115 1 1 134 GLU CD   C  32.800  54.608   -1.749 1.00 . A A . 391 GLU CD   1 1 
       18 39116 1 1 134 GLU CG   C  33.568  53.872   -0.674 1.00 . A A . 391 GLU CG   1 1 
       18 39117 1 1 134 GLU H    H  36.915  51.706   -2.066 1.00 . A A . 391 GLU H    1 1 
       18 39118 1 1 134 GLU HA   H  35.124  53.846   -3.015 1.00 . A A . 391 GLU HA   1 1 
       18 39119 1 1 134 GLU HB2  H  33.909  52.096   -1.781 1.00 . A A . 391 GLU HB2  1 1 
       18 39120 1 1 134 GLU HB3  H  34.985  52.311   -0.410 1.00 . A A . 391 GLU HB3  1 1 
       18 39121 1 1 134 GLU HG2  H  32.861  53.393   -0.013 1.00 . A A . 391 GLU HG2  1 1 
       18 39122 1 1 134 GLU HG3  H  34.153  54.587   -0.115 1.00 . A A . 391 GLU HG3  1 1 
       18 39123 1 1 134 GLU N    N  36.391  52.247   -2.695 1.00 . A A . 391 GLU N    1 1 
       18 39124 1 1 134 GLU O    O  37.525  54.016   -0.875 1.00 . A A . 391 GLU O    1 1 
       18 39125 1 1 134 GLU OE1  O  33.339  55.588   -2.303 1.00 . A A . 391 GLU OE1  1 1 
       18 39126 1 1 134 GLU OE2  O  31.645  54.215   -2.041 1.00 . A A . 391 GLU OE2  1 1 
       18 39127 1 1 135 GLY C    C  35.957  57.326    0.320 1.00 . A A . 392 GLY C    1 1 
       18 39128 1 1 135 GLY CA   C  36.790  56.683   -0.775 1.00 . A A . 392 GLY CA   1 1 
       18 39129 1 1 135 GLY H    H  35.219  55.847   -1.923 1.00 . A A . 392 GLY H    1 1 
       18 39130 1 1 135 GLY HA2  H  37.686  56.266   -0.342 1.00 . A A . 392 GLY HA2  1 1 
       18 39131 1 1 135 GLY HA3  H  37.066  57.439   -1.494 1.00 . A A . 392 GLY HA3  1 1 
       18 39132 1 1 135 GLY N    N  36.057  55.629   -1.452 1.00 . A A . 392 GLY N    1 1 
       18 39133 1 1 135 GLY O    O  34.771  57.590    0.123 1.00 . A A . 392 GLY O    1 1 
       18 39134 1 1 136 ASP C    C  36.525  59.426    3.100 1.00 . A A . 393 ASP C    1 1 
       18 39135 1 1 136 ASP CA   C  35.839  58.168    2.597 1.00 . A A . 393 ASP CA   1 1 
       18 39136 1 1 136 ASP CB   C  35.699  57.161    3.745 1.00 . A A . 393 ASP CB   1 1 
       18 39137 1 1 136 ASP CG   C  35.023  57.758    4.971 1.00 . A A . 393 ASP CG   1 1 
       18 39138 1 1 136 ASP H    H  37.514  57.357    1.571 1.00 . A A . 393 ASP H    1 1 
       18 39139 1 1 136 ASP HA   H  34.851  58.431    2.249 1.00 . A A . 393 ASP HA   1 1 
       18 39140 1 1 136 ASP HB2  H  35.113  56.319    3.409 1.00 . A A . 393 ASP HB2  1 1 
       18 39141 1 1 136 ASP HB3  H  36.683  56.816    4.032 1.00 . A A . 393 ASP HB3  1 1 
       18 39142 1 1 136 ASP N    N  36.563  57.573    1.471 1.00 . A A . 393 ASP N    1 1 
       18 39143 1 1 136 ASP O    O  37.746  59.453    3.273 1.00 . A A . 393 ASP O    1 1 
       18 39144 1 1 136 ASP OD1  O  33.797  58.009    4.916 1.00 . A A . 393 ASP OD1  1 1 
       18 39145 1 1 136 ASP OD2  O  35.710  57.980    5.993 1.00 . A A . 393 ASP OD2  1 1 
       18 39146 1 1 137 THR C    C  35.880  61.832    5.324 1.00 . A A . 394 THR C    1 1 
       18 39147 1 1 137 THR CA   C  36.246  61.714    3.846 1.00 . A A . 394 THR CA   1 1 
       18 39148 1 1 137 THR CB   C  35.641  62.902    3.071 1.00 . A A . 394 THR CB   1 1 
       18 39149 1 1 137 THR CG2  C  36.136  62.915    1.630 1.00 . A A . 394 THR CG2  1 1 
       18 39150 1 1 137 THR H    H  34.781  60.384    3.141 1.00 . A A . 394 THR H    1 1 
       18 39151 1 1 137 THR HA   H  37.321  61.729    3.737 1.00 . A A . 394 THR HA   1 1 
       18 39152 1 1 137 THR HB   H  35.934  63.824    3.553 1.00 . A A . 394 THR HB   1 1 
       18 39153 1 1 137 THR HG1  H  33.936  62.364    3.897 1.00 . A A . 394 THR HG1  1 1 
       18 39154 1 1 137 THR HG21 H  37.212  62.997    1.618 1.00 . A A . 394 THR HG21 1 1 
       18 39155 1 1 137 THR HG22 H  35.705  63.757    1.108 1.00 . A A . 394 THR HG22 1 1 
       18 39156 1 1 137 THR HG23 H  35.839  62.000    1.140 1.00 . A A . 394 THR HG23 1 1 
       18 39157 1 1 137 THR N    N  35.742  60.461    3.325 1.00 . A A . 394 THR N    1 1 
       18 39158 1 1 137 THR O    O  34.699  61.768    5.675 1.00 . A A . 394 THR O    1 1 
       18 39159 1 1 137 THR OG1  O  34.206  62.799    3.076 1.00 . A A . 394 THR OG1  1 1 
       18 39160 1 1 138 LYS C    C  36.858  63.449    8.179 1.00 . A A . 395 LYS C    1 1 
       18 39161 1 1 138 LYS CA   C  36.601  62.053    7.614 1.00 . A A . 395 LYS CA   1 1 
       18 39162 1 1 138 LYS CB   C  37.415  61.003    8.372 1.00 . A A . 395 LYS CB   1 1 
       18 39163 1 1 138 LYS CD   C  37.571  59.620   10.456 1.00 . A A . 395 LYS CD   1 1 
       18 39164 1 1 138 LYS CE   C  36.960  59.385   11.825 1.00 . A A . 395 LYS CE   1 1 
       18 39165 1 1 138 LYS CG   C  37.027  60.884    9.833 1.00 . A A . 395 LYS CG   1 1 
       18 39166 1 1 138 LYS H    H  37.797  62.050    5.867 1.00 . A A . 395 LYS H    1 1 
       18 39167 1 1 138 LYS HA   H  35.554  61.827    7.746 1.00 . A A . 395 LYS HA   1 1 
       18 39168 1 1 138 LYS HB2  H  37.270  60.042    7.900 1.00 . A A . 395 LYS HB2  1 1 
       18 39169 1 1 138 LYS HB3  H  38.462  61.266    8.318 1.00 . A A . 395 LYS HB3  1 1 
       18 39170 1 1 138 LYS HD2  H  37.336  58.781    9.818 1.00 . A A . 395 LYS HD2  1 1 
       18 39171 1 1 138 LYS HD3  H  38.642  59.711   10.559 1.00 . A A . 395 LYS HD3  1 1 
       18 39172 1 1 138 LYS HE2  H  37.324  58.445   12.211 1.00 . A A . 395 LYS HE2  1 1 
       18 39173 1 1 138 LYS HE3  H  37.261  60.186   12.484 1.00 . A A . 395 LYS HE3  1 1 
       18 39174 1 1 138 LYS HG2  H  37.423  61.734   10.370 1.00 . A A . 395 LYS HG2  1 1 
       18 39175 1 1 138 LYS HG3  H  35.952  60.881    9.909 1.00 . A A . 395 LYS HG3  1 1 
       18 39176 1 1 138 LYS HZ1  H  35.166  58.657   11.044 1.00 . A A . 395 LYS HZ1  1 1 
       18 39177 1 1 138 LYS HZ2  H  35.093  60.279   11.523 1.00 . A A . 395 LYS HZ2  1 1 
       18 39178 1 1 138 LYS HZ3  H  35.087  59.054   12.683 1.00 . A A . 395 LYS HZ3  1 1 
       18 39179 1 1 138 LYS N    N  36.871  61.983    6.188 1.00 . A A . 395 LYS N    1 1 
       18 39180 1 1 138 LYS NZ   N  35.476  59.341   11.764 1.00 . A A . 395 LYS NZ   1 1 
       18 39181 1 1 138 LYS O    O  37.757  64.163    7.724 1.00 . A A . 395 LYS O    1 1 
       18 39182 1 1 139 ASP C    C  36.815  64.994   11.190 1.00 . A A . 396 ASP C    1 1 
       18 39183 1 1 139 ASP CA   C  36.144  65.127    9.822 1.00 . A A . 396 ASP CA   1 1 
       18 39184 1 1 139 ASP CB   C  34.739  65.721    9.998 1.00 . A A . 396 ASP CB   1 1 
       18 39185 1 1 139 ASP CG   C  33.882  64.930   10.976 1.00 . A A . 396 ASP CG   1 1 
       18 39186 1 1 139 ASP H    H  35.362  63.198    9.474 1.00 . A A . 396 ASP H    1 1 
       18 39187 1 1 139 ASP HA   H  36.729  65.784    9.198 1.00 . A A . 396 ASP HA   1 1 
       18 39188 1 1 139 ASP HB2  H  34.827  66.730   10.367 1.00 . A A . 396 ASP HB2  1 1 
       18 39189 1 1 139 ASP HB3  H  34.240  65.735    9.040 1.00 . A A . 396 ASP HB3  1 1 
       18 39190 1 1 139 ASP N    N  36.053  63.824    9.166 1.00 . A A . 396 ASP N    1 1 
       18 39191 1 1 139 ASP O    O  37.345  63.934   11.531 1.00 . A A . 396 ASP O    1 1 
       18 39192 1 1 139 ASP OD1  O  33.623  63.734   10.717 1.00 . A A . 396 ASP OD1  1 1 
       18 39193 1 1 139 ASP OD2  O  33.471  65.496   12.006 1.00 . A A . 396 ASP OD2  1 1 
       18 39194 1 1 140 LYS C    C  36.372  66.638   14.321 1.00 . A A . 397 LYS C    1 1 
       18 39195 1 1 140 LYS CA   C  37.369  66.083   13.306 1.00 . A A . 397 LYS CA   1 1 
       18 39196 1 1 140 LYS CB   C  38.679  66.884   13.334 1.00 . A A . 397 LYS CB   1 1 
       18 39197 1 1 140 LYS CD   C  41.147  66.968   12.784 1.00 . A A . 397 LYS CD   1 1 
       18 39198 1 1 140 LYS CE   C  41.161  68.105   11.769 1.00 . A A . 397 LYS CE   1 1 
       18 39199 1 1 140 LYS CG   C  39.859  66.150   12.706 1.00 . A A . 397 LYS CG   1 1 
       18 39200 1 1 140 LYS H    H  36.355  66.888   11.634 1.00 . A A . 397 LYS H    1 1 
       18 39201 1 1 140 LYS HA   H  37.584  65.057   13.569 1.00 . A A . 397 LYS HA   1 1 
       18 39202 1 1 140 LYS HB2  H  38.531  67.810   12.798 1.00 . A A . 397 LYS HB2  1 1 
       18 39203 1 1 140 LYS HB3  H  38.926  67.110   14.361 1.00 . A A . 397 LYS HB3  1 1 
       18 39204 1 1 140 LYS HD2  H  41.236  67.388   13.774 1.00 . A A . 397 LYS HD2  1 1 
       18 39205 1 1 140 LYS HD3  H  41.987  66.315   12.593 1.00 . A A . 397 LYS HD3  1 1 
       18 39206 1 1 140 LYS HE2  H  40.299  68.731   11.937 1.00 . A A . 397 LYS HE2  1 1 
       18 39207 1 1 140 LYS HE3  H  42.059  68.687   11.911 1.00 . A A . 397 LYS HE3  1 1 
       18 39208 1 1 140 LYS HG2  H  40.007  65.217   13.229 1.00 . A A . 397 LYS HG2  1 1 
       18 39209 1 1 140 LYS HG3  H  39.632  65.950   11.670 1.00 . A A . 397 LYS HG3  1 1 
       18 39210 1 1 140 LYS HZ1  H  40.216  67.149   10.168 1.00 . A A . 397 LYS HZ1  1 1 
       18 39211 1 1 140 LYS HZ2  H  41.877  66.892   10.230 1.00 . A A . 397 LYS HZ2  1 1 
       18 39212 1 1 140 LYS HZ3  H  41.279  68.379    9.696 1.00 . A A . 397 LYS HZ3  1 1 
       18 39213 1 1 140 LYS N    N  36.790  66.073   11.966 1.00 . A A . 397 LYS N    1 1 
       18 39214 1 1 140 LYS NZ   N  41.129  67.600   10.370 1.00 . A A . 397 LYS NZ   1 1 
       18 39215 1 1 140 LYS O    O  35.298  67.106   13.946 1.00 . A A . 397 LYS O    1 1 
       18 39216 1 1 141 LYS C    C  35.524  68.539   16.576 1.00 . A A . 398 LYS C    1 1 
       18 39217 1 1 141 LYS CA   C  35.859  67.043   16.684 1.00 . A A . 398 LYS CA   1 1 
       18 39218 1 1 141 LYS CB   C  36.494  66.736   18.048 1.00 . A A . 398 LYS CB   1 1 
       18 39219 1 1 141 LYS CD   C  34.373  66.820   19.456 1.00 . A A . 398 LYS CD   1 1 
       18 39220 1 1 141 LYS CE   C  34.799  68.026   20.279 1.00 . A A . 398 LYS CE   1 1 
       18 39221 1 1 141 LYS CG   C  35.577  65.983   19.019 1.00 . A A . 398 LYS CG   1 1 
       18 39222 1 1 141 LYS H    H  37.636  66.261   15.828 1.00 . A A . 398 LYS H    1 1 
       18 39223 1 1 141 LYS HA   H  34.940  66.483   16.599 1.00 . A A . 398 LYS HA   1 1 
       18 39224 1 1 141 LYS HB2  H  37.379  66.137   17.889 1.00 . A A . 398 LYS HB2  1 1 
       18 39225 1 1 141 LYS HB3  H  36.785  67.667   18.510 1.00 . A A . 398 LYS HB3  1 1 
       18 39226 1 1 141 LYS HD2  H  33.848  67.165   18.577 1.00 . A A . 398 LYS HD2  1 1 
       18 39227 1 1 141 LYS HD3  H  33.714  66.203   20.050 1.00 . A A . 398 LYS HD3  1 1 
       18 39228 1 1 141 LYS HE2  H  35.378  67.686   21.122 1.00 . A A . 398 LYS HE2  1 1 
       18 39229 1 1 141 LYS HE3  H  35.412  68.658   19.654 1.00 . A A . 398 LYS HE3  1 1 
       18 39230 1 1 141 LYS HG2  H  35.217  65.088   18.535 1.00 . A A . 398 LYS HG2  1 1 
       18 39231 1 1 141 LYS HG3  H  36.149  65.708   19.895 1.00 . A A . 398 LYS HG3  1 1 
       18 39232 1 1 141 LYS HZ1  H  32.976  68.201   21.286 1.00 . A A . 398 LYS HZ1  1 1 
       18 39233 1 1 141 LYS HZ2  H  33.139  69.269   19.980 1.00 . A A . 398 LYS HZ2  1 1 
       18 39234 1 1 141 LYS HZ3  H  33.970  69.558   21.420 1.00 . A A . 398 LYS HZ3  1 1 
       18 39235 1 1 141 LYS N    N  36.743  66.600   15.600 1.00 . A A . 398 LYS N    1 1 
       18 39236 1 1 141 LYS NZ   N  33.640  68.814   20.771 1.00 . A A . 398 LYS NZ   1 1 
       18 39237 1 1 141 LYS O    O  34.515  68.991   17.121 1.00 . A A . 398 LYS O    1 1 
       18 39238 1 1 142 ASP C    C  36.279  71.503   16.996 1.00 . A A . 399 ASP C    1 1 
       18 39239 1 1 142 ASP CA   C  36.178  70.740   15.667 1.00 . A A . 399 ASP CA   1 1 
       18 39240 1 1 142 ASP CB   C  34.814  70.992   14.974 1.00 . A A . 399 ASP CB   1 1 
       18 39241 1 1 142 ASP CG   C  34.621  72.430   14.517 1.00 . A A . 399 ASP CG   1 1 
       18 39242 1 1 142 ASP H    H  37.191  68.875   15.519 1.00 . A A . 399 ASP H    1 1 
       18 39243 1 1 142 ASP HA   H  36.971  71.084   15.018 1.00 . A A . 399 ASP HA   1 1 
       18 39244 1 1 142 ASP HB2  H  34.737  70.352   14.109 1.00 . A A . 399 ASP HB2  1 1 
       18 39245 1 1 142 ASP HB3  H  34.020  70.743   15.664 1.00 . A A . 399 ASP HB3  1 1 
       18 39246 1 1 142 ASP N    N  36.383  69.295   15.884 1.00 . A A . 399 ASP N    1 1 
       18 39247 1 1 142 ASP O    O  35.687  72.569   17.177 1.00 . A A . 399 ASP O    1 1 
       18 39248 1 1 142 ASP OD1  O  35.340  72.869   13.598 1.00 . A A . 399 ASP OD1  1 1 
       18 39249 1 1 142 ASP OD2  O  33.743  73.125   15.070 1.00 . A A . 399 ASP OD2  1 1 
       18 39250 1 1 143 GLU C    C  38.386  72.559   19.207 1.00 . A A . 400 GLU C    1 1 
       18 39251 1 1 143 GLU CA   C  37.237  71.568   19.226 1.00 . A A . 400 GLU CA   1 1 
       18 39252 1 1 143 GLU CB   C  37.482  70.506   20.301 1.00 . A A . 400 GLU CB   1 1 
       18 39253 1 1 143 GLU CD   C  38.850  68.544   21.089 1.00 . A A . 400 GLU CD   1 1 
       18 39254 1 1 143 GLU CG   C  38.605  69.536   19.976 1.00 . A A . 400 GLU CG   1 1 
       18 39255 1 1 143 GLU H    H  37.532  70.125   17.705 1.00 . A A . 400 GLU H    1 1 
       18 39256 1 1 143 GLU HA   H  36.329  72.100   19.464 1.00 . A A . 400 GLU HA   1 1 
       18 39257 1 1 143 GLU HB2  H  37.730  71.005   21.225 1.00 . A A . 400 GLU HB2  1 1 
       18 39258 1 1 143 GLU HB3  H  36.574  69.941   20.446 1.00 . A A . 400 GLU HB3  1 1 
       18 39259 1 1 143 GLU HG2  H  38.348  68.992   19.079 1.00 . A A . 400 GLU HG2  1 1 
       18 39260 1 1 143 GLU HG3  H  39.511  70.098   19.808 1.00 . A A . 400 GLU HG3  1 1 
       18 39261 1 1 143 GLU N    N  37.056  70.955   17.918 1.00 . A A . 400 GLU N    1 1 
       18 39262 1 1 143 GLU O    O  39.339  72.407   18.438 1.00 . A A . 400 GLU O    1 1 
       18 39263 1 1 143 GLU OE1  O  37.930  67.772   21.417 1.00 . A A . 400 GLU OE1  1 1 
       18 39264 1 1 143 GLU OE2  O  39.967  68.534   21.651 1.00 . A A . 400 GLU OE2  1 1 
       18 39265 1 1 144 GLU C    C  39.596  74.961   21.582 1.00 . A A . 401 GLU C    1 1 
       18 39266 1 1 144 GLU CA   C  39.329  74.578   20.133 1.00 . A A . 401 GLU CA   1 1 
       18 39267 1 1 144 GLU CB   C  38.967  75.809   19.301 1.00 . A A . 401 GLU CB   1 1 
       18 39268 1 1 144 GLU CD   C  37.329  77.638   18.814 1.00 . A A . 401 GLU CD   1 1 
       18 39269 1 1 144 GLU CG   C  37.645  76.448   19.676 1.00 . A A . 401 GLU CG   1 1 
       18 39270 1 1 144 GLU H    H  37.505  73.645   20.627 1.00 . A A . 401 GLU H    1 1 
       18 39271 1 1 144 GLU HA   H  40.231  74.143   19.728 1.00 . A A . 401 GLU HA   1 1 
       18 39272 1 1 144 GLU HB2  H  39.743  76.551   19.424 1.00 . A A . 401 GLU HB2  1 1 
       18 39273 1 1 144 GLU HB3  H  38.921  75.522   18.261 1.00 . A A . 401 GLU HB3  1 1 
       18 39274 1 1 144 GLU HG2  H  36.858  75.718   19.558 1.00 . A A . 401 GLU HG2  1 1 
       18 39275 1 1 144 GLU HG3  H  37.690  76.767   20.707 1.00 . A A . 401 GLU HG3  1 1 
       18 39276 1 1 144 GLU N    N  38.293  73.573   20.045 1.00 . A A . 401 GLU N    1 1 
       18 39277 1 1 144 GLU O    O  38.674  75.270   22.345 1.00 . A A . 401 GLU O    1 1 
       18 39278 1 1 144 GLU OE1  O  37.785  78.747   19.137 1.00 . A A . 401 GLU OE1  1 1 
       18 39279 1 1 144 GLU OE2  O  36.624  77.470   17.802 1.00 . A A . 401 GLU OE2  1 1 
       18 39280 1 1 145 GLU C    C  41.486  76.748   23.494 1.00 . A A . 402 GLU C    1 1 
       18 39281 1 1 145 GLU CA   C  41.273  75.248   23.306 1.00 . A A . 402 GLU CA   1 1 
       18 39282 1 1 145 GLU CB   C  42.532  74.472   23.663 1.00 . A A . 402 GLU CB   1 1 
       18 39283 1 1 145 GLU CD   C  44.900  73.904   23.108 1.00 . A A . 402 GLU CD   1 1 
       18 39284 1 1 145 GLU CG   C  43.683  74.682   22.702 1.00 . A A . 402 GLU CG   1 1 
       18 39285 1 1 145 GLU H    H  41.542  74.704   21.286 1.00 . A A . 402 GLU H    1 1 
       18 39286 1 1 145 GLU HA   H  40.479  74.935   23.966 1.00 . A A . 402 GLU HA   1 1 
       18 39287 1 1 145 GLU HB2  H  42.857  74.777   24.646 1.00 . A A . 402 GLU HB2  1 1 
       18 39288 1 1 145 GLU HB3  H  42.296  73.419   23.683 1.00 . A A . 402 GLU HB3  1 1 
       18 39289 1 1 145 GLU HG2  H  43.378  74.359   21.717 1.00 . A A . 402 GLU HG2  1 1 
       18 39290 1 1 145 GLU HG3  H  43.933  75.733   22.677 1.00 . A A . 402 GLU HG3  1 1 
       18 39291 1 1 145 GLU N    N  40.857  74.935   21.952 1.00 . A A . 402 GLU N    1 1 
       18 39292 1 1 145 GLU O    O  41.615  77.230   24.623 1.00 . A A . 402 GLU O    1 1 
       18 39293 1 1 145 GLU OE1  O  45.538  74.283   24.103 1.00 . A A . 402 GLU OE1  1 1 
       18 39294 1 1 145 GLU OE2  O  45.223  72.898   22.443 1.00 . A A . 402 GLU OE2  1 1 
       18 39295 1 1 146 ASP C    C  40.561  79.605   23.133 1.00 . A A . 403 ASP C    1 1 
       18 39296 1 1 146 ASP CA   C  41.720  78.937   22.411 1.00 . A A . 403 ASP CA   1 1 
       18 39297 1 1 146 ASP CB   C  41.850  79.508   20.996 1.00 . A A . 403 ASP CB   1 1 
       18 39298 1 1 146 ASP CG   C  43.186  79.203   20.357 1.00 . A A . 403 ASP CG   1 1 
       18 39299 1 1 146 ASP H    H  41.482  77.023   21.511 1.00 . A A . 403 ASP H    1 1 
       18 39300 1 1 146 ASP HA   H  42.630  79.144   22.955 1.00 . A A . 403 ASP HA   1 1 
       18 39301 1 1 146 ASP HB2  H  41.074  79.085   20.376 1.00 . A A . 403 ASP HB2  1 1 
       18 39302 1 1 146 ASP HB3  H  41.724  80.580   21.036 1.00 . A A . 403 ASP HB3  1 1 
       18 39303 1 1 146 ASP N    N  41.546  77.478   22.378 1.00 . A A . 403 ASP N    1 1 
       18 39304 1 1 146 ASP O    O  40.699  80.707   23.669 1.00 . A A . 403 ASP O    1 1 
       18 39305 1 1 146 ASP OD1  O  43.320  78.134   19.725 1.00 . A A . 403 ASP OD1  1 1 
       18 39306 1 1 146 ASP OD2  O  44.110  80.035   20.470 1.00 . A A . 403 ASP OD2  1 1 
       18 39307 1 1 147 MET C    C  38.519  79.379   25.338 1.00 . A A . 404 MET C    1 1 
       18 39308 1 1 147 MET CA   C  38.243  79.432   23.838 1.00 . A A . 404 MET CA   1 1 
       18 39309 1 1 147 MET CB   C  37.015  78.574   23.474 1.00 . A A . 404 MET CB   1 1 
       18 39310 1 1 147 MET CE   C  35.368  77.426   26.022 1.00 . A A . 404 MET CE   1 1 
       18 39311 1 1 147 MET CG   C  35.660  79.170   23.873 1.00 . A A . 404 MET CG   1 1 
       18 39312 1 1 147 MET H    H  39.363  78.088   22.655 1.00 . A A . 404 MET H    1 1 
       18 39313 1 1 147 MET HA   H  38.072  80.456   23.542 1.00 . A A . 404 MET HA   1 1 
       18 39314 1 1 147 MET HB2  H  37.007  78.422   22.404 1.00 . A A . 404 MET HB2  1 1 
       18 39315 1 1 147 MET HB3  H  37.115  77.613   23.956 1.00 . A A . 404 MET HB3  1 1 
       18 39316 1 1 147 MET HE1  H  34.608  76.932   25.436 1.00 . A A . 404 MET HE1  1 1 
       18 39317 1 1 147 MET HE2  H  35.164  77.277   27.072 1.00 . A A . 404 MET HE2  1 1 
       18 39318 1 1 147 MET HE3  H  36.335  77.011   25.782 1.00 . A A . 404 MET HE3  1 1 
       18 39319 1 1 147 MET HG2  H  35.618  80.189   23.518 1.00 . A A . 404 MET HG2  1 1 
       18 39320 1 1 147 MET HG3  H  34.880  78.597   23.393 1.00 . A A . 404 MET HG3  1 1 
       18 39321 1 1 147 MET N    N  39.415  78.939   23.136 1.00 . A A . 404 MET N    1 1 
       18 39322 1 1 147 MET O    O  38.881  78.324   25.865 1.00 . A A . 404 MET O    1 1 
       18 39323 1 1 147 MET SD   S  35.358  79.181   25.654 1.00 . A A . 404 MET SD   1 1 
       18 39324 1 1 148 SER C    C  40.118  80.341   27.714 1.00 . A A . 405 SER C    1 1 
       18 39325 1 1 148 SER CA   C  38.643  80.643   27.438 1.00 . A A . 405 SER CA   1 1 
       18 39326 1 1 148 SER CB   C  37.723  79.722   28.272 1.00 . A A . 405 SER CB   1 1 
       18 39327 1 1 148 SER H    H  38.042  81.308   25.524 1.00 . A A . 405 SER H    1 1 
       18 39328 1 1 148 SER HA   H  38.453  81.671   27.714 1.00 . A A . 405 SER HA   1 1 
       18 39329 1 1 148 SER HB2  H  36.701  79.857   27.954 1.00 . A A . 405 SER HB2  1 1 
       18 39330 1 1 148 SER HB3  H  38.013  78.694   28.109 1.00 . A A . 405 SER HB3  1 1 
       18 39331 1 1 148 SER HG   H  38.658  80.423   29.873 1.00 . A A . 405 SER HG   1 1 
       18 39332 1 1 148 SER N    N  38.364  80.521   26.008 1.00 . A A . 405 SER N    1 1 
       18 39333 1 1 148 SER O    O  40.480  79.238   28.135 1.00 . A A . 405 SER O    1 1 
       18 39334 1 1 148 SER OG   O  37.807  80.008   29.667 1.00 . A A . 405 SER OG   1 1 
       18 39335 1 1 149 LEU C    C  42.755  81.269   29.116 1.00 . A A . 406 LEU C    1 1 
       18 39336 1 1 149 LEU CA   C  42.402  81.162   27.634 1.00 . A A . 406 LEU CA   1 1 
       18 39337 1 1 149 LEU CB   C  43.164  82.208   26.815 1.00 . A A . 406 LEU CB   1 1 
       18 39338 1 1 149 LEU CD1  C  45.056  80.682   26.186 1.00 . A A . 406 LEU CD1  1 1 
       18 39339 1 1 149 LEU CD2  C  45.303  83.154   25.934 1.00 . A A . 406 LEU CD2  1 1 
       18 39340 1 1 149 LEU CG   C  44.683  82.042   26.759 1.00 . A A . 406 LEU CG   1 1 
       18 39341 1 1 149 LEU H    H  40.624  82.175   27.098 1.00 . A A . 406 LEU H    1 1 
       18 39342 1 1 149 LEU HA   H  42.673  80.178   27.284 1.00 . A A . 406 LEU HA   1 1 
       18 39343 1 1 149 LEU HB2  H  42.786  82.181   25.804 1.00 . A A . 406 LEU HB2  1 1 
       18 39344 1 1 149 LEU HB3  H  42.948  83.181   27.232 1.00 . A A . 406 LEU HB3  1 1 
       18 39345 1 1 149 LEU HD11 H  44.597  80.565   25.216 1.00 . A A . 406 LEU HD11 1 1 
       18 39346 1 1 149 LEU HD12 H  44.710  79.902   26.848 1.00 . A A . 406 LEU HD12 1 1 
       18 39347 1 1 149 LEU HD13 H  46.129  80.618   26.085 1.00 . A A . 406 LEU HD13 1 1 
       18 39348 1 1 149 LEU HD21 H  45.085  84.108   26.391 1.00 . A A . 406 LEU HD21 1 1 
       18 39349 1 1 149 LEU HD22 H  44.893  83.131   24.935 1.00 . A A . 406 LEU HD22 1 1 
       18 39350 1 1 149 LEU HD23 H  46.373  83.014   25.887 1.00 . A A . 406 LEU HD23 1 1 
       18 39351 1 1 149 LEU HG   H  45.082  82.102   27.760 1.00 . A A . 406 LEU HG   1 1 
       18 39352 1 1 149 LEU N    N  40.969  81.319   27.440 1.00 . A A . 406 LEU N    1 1 
       18 39353 1 1 149 LEU O    O  43.797  80.778   29.565 1.00 . A A . 406 LEU O    1 1 
       18 39354 1 1 150 ASP C    C  40.949  81.276   31.985 1.00 . A A . 407 ASP C    1 1 
       18 39355 1 1 150 ASP CA   C  42.054  82.041   31.298 1.00 . A A . 407 ASP CA   1 1 
       18 39356 1 1 150 ASP CB   C  42.046  83.511   31.750 1.00 . A A . 407 ASP CB   1 1 
       18 39357 1 1 150 ASP CG   C  40.685  84.171   31.630 1.00 . A A . 407 ASP CG   1 1 
       18 39358 1 1 150 ASP H    H  41.092  82.307   29.447 1.00 . A A . 407 ASP H    1 1 
       18 39359 1 1 150 ASP HA   H  43.001  81.591   31.560 1.00 . A A . 407 ASP HA   1 1 
       18 39360 1 1 150 ASP HB2  H  42.354  83.564   32.783 1.00 . A A . 407 ASP HB2  1 1 
       18 39361 1 1 150 ASP HB3  H  42.748  84.067   31.145 1.00 . A A . 407 ASP HB3  1 1 
       18 39362 1 1 150 ASP N    N  41.886  81.914   29.865 1.00 . A A . 407 ASP N    1 1 
       18 39363 1 1 150 ASP O    O  39.869  81.115   31.368 1.00 . A A . 407 ASP O    1 1 
       18 39364 1 1 150 ASP OXT  O  41.154  80.818   33.121 1.00 . A A . 407 ASP OXT  1 1 
       18 39365 1 1 150 ASP OD1  O  40.374  84.699   30.548 1.00 . A A . 407 ASP OD1  1 1 
       18 39366 1 1 150 ASP OD2  O  39.928  84.183   32.625 1.00 . A A . 407 ASP OD2  1 1 
       19 39367 1 1   1 GLY C    C  44.012 -30.289  -41.555 1.00 . A A . 258 GLY C    1 1 
       19 39368 1 1   1 GLY CA   C  42.595 -30.810  -41.537 1.00 . A A . 258 GLY CA   1 1 
       19 39369 1 1   1 GLY H1   H  42.929 -32.492  -40.372 1.00 . A A . 258 GLY H1   1 1 
       19 39370 1 1   1 GLY H2   H  43.112 -32.751  -42.025 1.00 . A A . 258 GLY H2   1 1 
       19 39371 1 1   1 GLY H3   H  41.564 -32.602  -41.367 1.00 . A A . 258 GLY H3   1 1 
       19 39372 1 1   1 GLY HA2  H  42.129 -30.586  -42.484 1.00 . A A . 258 GLY HA2  1 1 
       19 39373 1 1   1 GLY HA3  H  42.049 -30.314  -40.750 1.00 . A A . 258 GLY HA3  1 1 
       19 39374 1 1   1 GLY N    N  42.542 -32.261  -41.308 1.00 . A A . 258 GLY N    1 1 
       19 39375 1 1   1 GLY O    O  44.810 -30.682  -42.411 1.00 . A A . 258 GLY O    1 1 
       19 39376 1 1   2 SER C    C  45.930 -27.908  -41.718 1.00 . A A . 259 SER C    1 1 
       19 39377 1 1   2 SER CA   C  45.647 -28.793  -40.491 1.00 . A A . 259 SER CA   1 1 
       19 39378 1 1   2 SER CB   C  46.736 -29.870  -40.315 1.00 . A A . 259 SER CB   1 1 
       19 39379 1 1   2 SER H    H  43.643 -29.161  -39.943 1.00 . A A . 259 SER H    1 1 
       19 39380 1 1   2 SER HA   H  45.634 -28.159  -39.616 1.00 . A A . 259 SER HA   1 1 
       19 39381 1 1   2 SER HB2  H  46.433 -30.564  -39.545 1.00 . A A . 259 SER HB2  1 1 
       19 39382 1 1   2 SER HB3  H  46.864 -30.401  -41.246 1.00 . A A . 259 SER HB3  1 1 
       19 39383 1 1   2 SER HG   H  47.900 -28.921  -39.052 1.00 . A A . 259 SER HG   1 1 
       19 39384 1 1   2 SER N    N  44.327 -29.408  -40.599 1.00 . A A . 259 SER N    1 1 
       19 39385 1 1   2 SER O    O  44.996 -27.544  -42.454 1.00 . A A . 259 SER O    1 1 
       19 39386 1 1   2 SER OG   O  47.982 -29.293  -39.941 1.00 . A A . 259 SER OG   1 1 
       19 39387 1 1   3 GLN C    C  47.244 -25.253  -42.815 1.00 . A A . 260 GLN C    1 1 
       19 39388 1 1   3 GLN CA   C  47.661 -26.709  -43.026 1.00 . A A . 260 GLN CA   1 1 
       19 39389 1 1   3 GLN CB   C  47.160 -27.221  -44.385 1.00 . A A . 260 GLN CB   1 1 
       19 39390 1 1   3 GLN CD   C  47.182 -29.056  -46.112 1.00 . A A . 260 GLN CD   1 1 
       19 39391 1 1   3 GLN CG   C  47.711 -28.583  -44.775 1.00 . A A . 260 GLN CG   1 1 
       19 39392 1 1   3 GLN H    H  47.883 -27.896  -41.284 1.00 . A A . 260 GLN H    1 1 
       19 39393 1 1   3 GLN HA   H  48.741 -26.744  -43.023 1.00 . A A . 260 GLN HA   1 1 
       19 39394 1 1   3 GLN HB2  H  46.083 -27.290  -44.353 1.00 . A A . 260 GLN HB2  1 1 
       19 39395 1 1   3 GLN HB3  H  47.440 -26.511  -45.149 1.00 . A A . 260 GLN HB3  1 1 
       19 39396 1 1   3 GLN HE21 H  48.698 -28.191  -47.044 1.00 . A A . 260 GLN HE21 1 1 
       19 39397 1 1   3 GLN HE22 H  47.558 -29.005  -48.055 1.00 . A A . 260 GLN HE22 1 1 
       19 39398 1 1   3 GLN HG2  H  48.788 -28.520  -44.833 1.00 . A A . 260 GLN HG2  1 1 
       19 39399 1 1   3 GLN HG3  H  47.434 -29.300  -44.018 1.00 . A A . 260 GLN HG3  1 1 
       19 39400 1 1   3 GLN N    N  47.210 -27.562  -41.918 1.00 . A A . 260 GLN N    1 1 
       19 39401 1 1   3 GLN NE2  N  47.881 -28.720  -47.175 1.00 . A A . 260 GLN NE2  1 1 
       19 39402 1 1   3 GLN O    O  46.076 -24.959  -42.543 1.00 . A A . 260 GLN O    1 1 
       19 39403 1 1   3 GLN OE1  O  46.150 -29.724  -46.183 1.00 . A A . 260 GLN OE1  1 1 
       19 39404 1 1   4 PRO C    C  47.144 -22.325  -43.918 1.00 . A A . 261 PRO C    1 1 
       19 39405 1 1   4 PRO CA   C  47.927 -22.902  -42.740 1.00 . A A . 261 PRO CA   1 1 
       19 39406 1 1   4 PRO CB   C  49.317 -22.269  -42.640 1.00 . A A . 261 PRO CB   1 1 
       19 39407 1 1   4 PRO CD   C  49.629 -24.592  -43.183 1.00 . A A . 261 PRO CD   1 1 
       19 39408 1 1   4 PRO CG   C  50.233 -23.220  -43.341 1.00 . A A . 261 PRO CG   1 1 
       19 39409 1 1   4 PRO HA   H  47.376 -22.718  -41.833 1.00 . A A . 261 PRO HA   1 1 
       19 39410 1 1   4 PRO HB2  H  49.304 -21.302  -43.121 1.00 . A A . 261 PRO HB2  1 1 
       19 39411 1 1   4 PRO HB3  H  49.590 -22.155  -41.601 1.00 . A A . 261 PRO HB3  1 1 
       19 39412 1 1   4 PRO HD2  H  49.744 -25.163  -44.091 1.00 . A A . 261 PRO HD2  1 1 
       19 39413 1 1   4 PRO HD3  H  50.082 -25.110  -42.353 1.00 . A A . 261 PRO HD3  1 1 
       19 39414 1 1   4 PRO HG2  H  50.300 -22.959  -44.387 1.00 . A A . 261 PRO HG2  1 1 
       19 39415 1 1   4 PRO HG3  H  51.212 -23.188  -42.887 1.00 . A A . 261 PRO HG3  1 1 
       19 39416 1 1   4 PRO N    N  48.202 -24.322  -42.913 1.00 . A A . 261 PRO N    1 1 
       19 39417 1 1   4 PRO O    O  46.041 -21.804  -43.741 1.00 . A A . 261 PRO O    1 1 
       19 39418 1 1   5 ILE C    C  46.947 -20.431  -46.335 1.00 . A A . 262 ILE C    1 1 
       19 39419 1 1   5 ILE CA   C  47.105 -21.954  -46.352 1.00 . A A . 262 ILE CA   1 1 
       19 39420 1 1   5 ILE CB   C  45.737 -22.633  -46.637 1.00 . A A . 262 ILE CB   1 1 
       19 39421 1 1   5 ILE CD1  C  44.619 -24.917  -46.898 1.00 . A A . 262 ILE CD1  1 1 
       19 39422 1 1   5 ILE CG1  C  45.912 -24.157  -46.708 1.00 . A A . 262 ILE CG1  1 1 
       19 39423 1 1   5 ILE CG2  C  45.135 -22.101  -47.937 1.00 . A A . 262 ILE CG2  1 1 
       19 39424 1 1   5 ILE H    H  48.587 -22.894  -45.174 1.00 . A A . 262 ILE H    1 1 
       19 39425 1 1   5 ILE HA   H  47.777 -22.204  -47.160 1.00 . A A . 262 ILE HA   1 1 
       19 39426 1 1   5 ILE HB   H  45.064 -22.393  -45.828 1.00 . A A . 262 ILE HB   1 1 
       19 39427 1 1   5 ILE HD11 H  44.142 -24.594  -47.812 1.00 . A A . 262 ILE HD11 1 1 
       19 39428 1 1   5 ILE HD12 H  43.964 -24.727  -46.062 1.00 . A A . 262 ILE HD12 1 1 
       19 39429 1 1   5 ILE HD13 H  44.829 -25.975  -46.957 1.00 . A A . 262 ILE HD13 1 1 
       19 39430 1 1   5 ILE HG12 H  46.559 -24.400  -47.538 1.00 . A A . 262 ILE HG12 1 1 
       19 39431 1 1   5 ILE HG13 H  46.371 -24.502  -45.792 1.00 . A A . 262 ILE HG13 1 1 
       19 39432 1 1   5 ILE HG21 H  45.810 -22.304  -48.756 1.00 . A A . 262 ILE HG21 1 1 
       19 39433 1 1   5 ILE HG22 H  44.981 -21.035  -47.854 1.00 . A A . 262 ILE HG22 1 1 
       19 39434 1 1   5 ILE HG23 H  44.189 -22.587  -48.121 1.00 . A A . 262 ILE HG23 1 1 
       19 39435 1 1   5 ILE N    N  47.717 -22.447  -45.117 1.00 . A A . 262 ILE N    1 1 
       19 39436 1 1   5 ILE O    O  46.044 -19.892  -45.681 1.00 . A A . 262 ILE O    1 1 
       19 39437 1 1   6 GLN C    C  48.319 -17.616  -45.878 1.00 . A A . 263 GLN C    1 1 
       19 39438 1 1   6 GLN CA   C  47.857 -18.294  -47.172 1.00 . A A . 263 GLN CA   1 1 
       19 39439 1 1   6 GLN CB   C  46.478 -17.760  -47.645 1.00 . A A . 263 GLN CB   1 1 
       19 39440 1 1   6 GLN CD   C  46.134 -15.461  -46.591 1.00 . A A . 263 GLN CD   1 1 
       19 39441 1 1   6 GLN CG   C  46.426 -16.245  -47.863 1.00 . A A . 263 GLN CG   1 1 
       19 39442 1 1   6 GLN H    H  48.551 -20.263  -47.517 1.00 . A A . 263 GLN H    1 1 
       19 39443 1 1   6 GLN HA   H  48.587 -18.053  -47.930 1.00 . A A . 263 GLN HA   1 1 
       19 39444 1 1   6 GLN HB2  H  46.224 -18.245  -48.577 1.00 . A A . 263 GLN HB2  1 1 
       19 39445 1 1   6 GLN HB3  H  45.737 -18.024  -46.906 1.00 . A A . 263 GLN HB3  1 1 
       19 39446 1 1   6 GLN HE21 H  44.908 -16.882  -45.945 1.00 . A A . 263 GLN HE21 1 1 
       19 39447 1 1   6 GLN HE22 H  45.090 -15.516  -44.907 1.00 . A A . 263 GLN HE22 1 1 
       19 39448 1 1   6 GLN HG2  H  47.381 -15.918  -48.248 1.00 . A A . 263 GLN HG2  1 1 
       19 39449 1 1   6 GLN HG3  H  45.656 -16.023  -48.589 1.00 . A A . 263 GLN HG3  1 1 
       19 39450 1 1   6 GLN N    N  47.851 -19.755  -47.051 1.00 . A A . 263 GLN N    1 1 
       19 39451 1 1   6 GLN NE2  N  45.296 -16.008  -45.731 1.00 . A A . 263 GLN NE2  1 1 
       19 39452 1 1   6 GLN O    O  47.622 -17.628  -44.864 1.00 . A A . 263 GLN O    1 1 
       19 39453 1 1   6 GLN OE1  O  46.642 -14.365  -46.402 1.00 . A A . 263 GLN OE1  1 1 
       19 39454 1 1   7 LEU C    C  50.576 -14.944  -45.237 1.00 . A A . 264 LEU C    1 1 
       19 39455 1 1   7 LEU CA   C  50.096 -16.326  -44.786 1.00 . A A . 264 LEU CA   1 1 
       19 39456 1 1   7 LEU CB   C  51.304 -17.093  -44.183 1.00 . A A . 264 LEU CB   1 1 
       19 39457 1 1   7 LEU CD1  C  49.869 -18.436  -42.593 1.00 . A A . 264 LEU CD1  1 1 
       19 39458 1 1   7 LEU CD2  C  50.847 -19.544  -44.629 1.00 . A A . 264 LEU CD2  1 1 
       19 39459 1 1   7 LEU CG   C  51.043 -18.478  -43.558 1.00 . A A . 264 LEU CG   1 1 
       19 39460 1 1   7 LEU H    H  50.044 -17.131  -46.751 1.00 . A A . 264 LEU H    1 1 
       19 39461 1 1   7 LEU HA   H  49.334 -16.211  -44.031 1.00 . A A . 264 LEU HA   1 1 
       19 39462 1 1   7 LEU HB2  H  52.034 -17.224  -44.967 1.00 . A A . 264 LEU HB2  1 1 
       19 39463 1 1   7 LEU HB3  H  51.744 -16.463  -43.425 1.00 . A A . 264 LEU HB3  1 1 
       19 39464 1 1   7 LEU HD11 H  50.069 -17.716  -41.813 1.00 . A A . 264 LEU HD11 1 1 
       19 39465 1 1   7 LEU HD12 H  49.730 -19.412  -42.153 1.00 . A A . 264 LEU HD12 1 1 
       19 39466 1 1   7 LEU HD13 H  48.975 -18.151  -43.126 1.00 . A A . 264 LEU HD13 1 1 
       19 39467 1 1   7 LEU HD21 H  51.697 -19.544  -45.295 1.00 . A A . 264 LEU HD21 1 1 
       19 39468 1 1   7 LEU HD22 H  49.948 -19.333  -45.190 1.00 . A A . 264 LEU HD22 1 1 
       19 39469 1 1   7 LEU HD23 H  50.761 -20.513  -44.160 1.00 . A A . 264 LEU HD23 1 1 
       19 39470 1 1   7 LEU HG   H  51.915 -18.750  -42.978 1.00 . A A . 264 LEU HG   1 1 
       19 39471 1 1   7 LEU N    N  49.518 -17.049  -45.925 1.00 . A A . 264 LEU N    1 1 
       19 39472 1 1   7 LEU O    O  51.371 -14.297  -44.555 1.00 . A A . 264 LEU O    1 1 
       19 39473 1 1   8 SER C    C  49.489 -12.116  -46.830 1.00 . A A . 265 SER C    1 1 
       19 39474 1 1   8 SER CA   C  50.525 -13.243  -46.964 1.00 . A A . 265 SER CA   1 1 
       19 39475 1 1   8 SER CB   C  50.860 -13.481  -48.434 1.00 . A A . 265 SER CB   1 1 
       19 39476 1 1   8 SER H    H  49.389 -15.015  -46.838 1.00 . A A . 265 SER H    1 1 
       19 39477 1 1   8 SER HA   H  51.429 -12.945  -46.456 1.00 . A A . 265 SER HA   1 1 
       19 39478 1 1   8 SER HB2  H  50.967 -12.531  -48.936 1.00 . A A . 265 SER HB2  1 1 
       19 39479 1 1   8 SER HB3  H  51.783 -14.038  -48.508 1.00 . A A . 265 SER HB3  1 1 
       19 39480 1 1   8 SER HG   H  50.004 -14.281  -50.012 1.00 . A A . 265 SER HG   1 1 
       19 39481 1 1   8 SER N    N  50.077 -14.495  -46.375 1.00 . A A . 265 SER N    1 1 
       19 39482 1 1   8 SER O    O  49.746 -11.097  -46.187 1.00 . A A . 265 SER O    1 1 
       19 39483 1 1   8 SER OG   O  49.823 -14.225  -49.065 1.00 . A A . 265 SER OG   1 1 
       19 39484 1 1   9 ASP C    C  46.795 -10.900  -46.059 1.00 . A A . 266 ASP C    1 1 
       19 39485 1 1   9 ASP CA   C  47.259 -11.300  -47.465 1.00 . A A . 266 ASP CA   1 1 
       19 39486 1 1   9 ASP CB   C  46.071 -11.817  -48.291 1.00 . A A . 266 ASP CB   1 1 
       19 39487 1 1   9 ASP CG   C  44.972 -10.785  -48.474 1.00 . A A . 266 ASP CG   1 1 
       19 39488 1 1   9 ASP H    H  48.173 -13.178  -47.875 1.00 . A A . 266 ASP H    1 1 
       19 39489 1 1   9 ASP HA   H  47.660 -10.425  -47.954 1.00 . A A . 266 ASP HA   1 1 
       19 39490 1 1   9 ASP HB2  H  46.424 -12.111  -49.267 1.00 . A A . 266 ASP HB2  1 1 
       19 39491 1 1   9 ASP HB3  H  45.649 -12.680  -47.795 1.00 . A A . 266 ASP HB3  1 1 
       19 39492 1 1   9 ASP N    N  48.326 -12.316  -47.431 1.00 . A A . 266 ASP N    1 1 
       19 39493 1 1   9 ASP O    O  46.385  -9.766  -45.833 1.00 . A A . 266 ASP O    1 1 
       19 39494 1 1   9 ASP OD1  O  44.078 -10.699  -47.608 1.00 . A A . 266 ASP OD1  1 1 
       19 39495 1 1   9 ASP OD2  O  44.989 -10.069  -49.501 1.00 . A A . 266 ASP OD2  1 1 
       19 39496 1 1  10 LEU C    C  47.384 -10.618  -42.985 1.00 . A A . 267 LEU C    1 1 
       19 39497 1 1  10 LEU CA   C  46.443 -11.568  -43.748 1.00 . A A . 267 LEU CA   1 1 
       19 39498 1 1  10 LEU CB   C  46.242 -12.893  -42.976 1.00 . A A . 267 LEU CB   1 1 
       19 39499 1 1  10 LEU CD1  C  48.598 -13.473  -42.233 1.00 . A A . 267 LEU CD1  1 1 
       19 39500 1 1  10 LEU CD2  C  46.900 -15.283  -42.543 1.00 . A A . 267 LEU CD2  1 1 
       19 39501 1 1  10 LEU CG   C  47.387 -13.928  -43.038 1.00 . A A . 267 LEU CG   1 1 
       19 39502 1 1  10 LEU H    H  47.230 -12.711  -45.360 1.00 . A A . 267 LEU H    1 1 
       19 39503 1 1  10 LEU HA   H  45.484 -11.078  -43.820 1.00 . A A . 267 LEU HA   1 1 
       19 39504 1 1  10 LEU HB2  H  46.075 -12.648  -41.938 1.00 . A A . 267 LEU HB2  1 1 
       19 39505 1 1  10 LEU HB3  H  45.348 -13.364  -43.358 1.00 . A A . 267 LEU HB3  1 1 
       19 39506 1 1  10 LEU HD11 H  48.315 -13.349  -41.198 1.00 . A A . 267 LEU HD11 1 1 
       19 39507 1 1  10 LEU HD12 H  48.956 -12.533  -42.624 1.00 . A A . 267 LEU HD12 1 1 
       19 39508 1 1  10 LEU HD13 H  49.379 -14.215  -42.307 1.00 . A A . 267 LEU HD13 1 1 
       19 39509 1 1  10 LEU HD21 H  46.553 -15.191  -41.524 1.00 . A A . 267 LEU HD21 1 1 
       19 39510 1 1  10 LEU HD22 H  47.712 -15.993  -42.582 1.00 . A A . 267 LEU HD22 1 1 
       19 39511 1 1  10 LEU HD23 H  46.090 -15.625  -43.170 1.00 . A A . 267 LEU HD23 1 1 
       19 39512 1 1  10 LEU HG   H  47.701 -14.043  -44.065 1.00 . A A . 267 LEU HG   1 1 
       19 39513 1 1  10 LEU N    N  46.881 -11.825  -45.120 1.00 . A A . 267 LEU N    1 1 
       19 39514 1 1  10 LEU O    O  47.083 -10.208  -41.867 1.00 . A A . 267 LEU O    1 1 
       19 39515 1 1  11 GLN C    C  49.063  -7.905  -43.028 1.00 . A A . 268 GLN C    1 1 
       19 39516 1 1  11 GLN CA   C  49.476  -9.375  -42.944 1.00 . A A . 268 GLN CA   1 1 
       19 39517 1 1  11 GLN CB   C  50.874  -9.562  -43.531 1.00 . A A . 268 GLN CB   1 1 
       19 39518 1 1  11 GLN CD   C  52.848 -11.085  -43.883 1.00 . A A . 268 GLN CD   1 1 
       19 39519 1 1  11 GLN CG   C  51.418 -10.975  -43.400 1.00 . A A . 268 GLN CG   1 1 
       19 39520 1 1  11 GLN H    H  48.684 -10.572  -44.512 1.00 . A A . 268 GLN H    1 1 
       19 39521 1 1  11 GLN HA   H  49.503  -9.656  -41.901 1.00 . A A . 268 GLN HA   1 1 
       19 39522 1 1  11 GLN HB2  H  50.843  -9.311  -44.581 1.00 . A A . 268 GLN HB2  1 1 
       19 39523 1 1  11 GLN HB3  H  51.554  -8.890  -43.031 1.00 . A A . 268 GLN HB3  1 1 
       19 39524 1 1  11 GLN HE21 H  53.516 -10.745  -42.051 1.00 . A A . 268 GLN HE21 1 1 
       19 39525 1 1  11 GLN HE22 H  54.727 -10.984  -43.258 1.00 . A A . 268 GLN HE22 1 1 
       19 39526 1 1  11 GLN HG2  H  51.380 -11.270  -42.363 1.00 . A A . 268 GLN HG2  1 1 
       19 39527 1 1  11 GLN HG3  H  50.803 -11.641  -43.987 1.00 . A A . 268 GLN HG3  1 1 
       19 39528 1 1  11 GLN N    N  48.505 -10.251  -43.599 1.00 . A A . 268 GLN N    1 1 
       19 39529 1 1  11 GLN NE2  N  53.789 -10.923  -42.975 1.00 . A A . 268 GLN NE2  1 1 
       19 39530 1 1  11 GLN O    O  49.754  -7.030  -42.508 1.00 . A A . 268 GLN O    1 1 
       19 39531 1 1  11 GLN OE1  O  53.102 -11.322  -45.064 1.00 . A A . 268 GLN OE1  1 1 
       19 39532 1 1  12 SER C    C  47.103  -5.666  -42.424 1.00 . A A . 269 SER C    1 1 
       19 39533 1 1  12 SER CA   C  47.412  -6.274  -43.800 1.00 . A A . 269 SER CA   1 1 
       19 39534 1 1  12 SER CB   C  46.152  -6.271  -44.663 1.00 . A A . 269 SER CB   1 1 
       19 39535 1 1  12 SER H    H  47.423  -8.375  -44.076 1.00 . A A . 269 SER H    1 1 
       19 39536 1 1  12 SER HA   H  48.169  -5.677  -44.285 1.00 . A A . 269 SER HA   1 1 
       19 39537 1 1  12 SER HB2  H  45.366  -6.803  -44.149 1.00 . A A . 269 SER HB2  1 1 
       19 39538 1 1  12 SER HB3  H  45.842  -5.252  -44.844 1.00 . A A . 269 SER HB3  1 1 
       19 39539 1 1  12 SER HG   H  47.219  -6.584  -46.271 1.00 . A A . 269 SER HG   1 1 
       19 39540 1 1  12 SER N    N  47.928  -7.639  -43.669 1.00 . A A . 269 SER N    1 1 
       19 39541 1 1  12 SER O    O  47.015  -4.450  -42.276 1.00 . A A . 269 SER O    1 1 
       19 39542 1 1  12 SER OG   O  46.387  -6.906  -45.907 1.00 . A A . 269 SER OG   1 1 
       19 39543 1 1  13 ILE C    C  47.896  -5.386  -39.436 1.00 . A A . 270 ILE C    1 1 
       19 39544 1 1  13 ILE CA   C  46.672  -6.092  -40.060 1.00 . A A . 270 ILE CA   1 1 
       19 39545 1 1  13 ILE CB   C  46.243  -7.302  -39.175 1.00 . A A . 270 ILE CB   1 1 
       19 39546 1 1  13 ILE CD1  C  45.238  -7.953  -36.915 1.00 . A A . 270 ILE CD1  1 1 
       19 39547 1 1  13 ILE CG1  C  45.737  -6.831  -37.804 1.00 . A A . 270 ILE CG1  1 1 
       19 39548 1 1  13 ILE CG2  C  47.397  -8.290  -39.016 1.00 . A A . 270 ILE CG2  1 1 
       19 39549 1 1  13 ILE H    H  47.054  -7.484  -41.605 1.00 . A A . 270 ILE H    1 1 
       19 39550 1 1  13 ILE HA   H  45.851  -5.391  -40.104 1.00 . A A . 270 ILE HA   1 1 
       19 39551 1 1  13 ILE HB   H  45.443  -7.817  -39.687 1.00 . A A . 270 ILE HB   1 1 
       19 39552 1 1  13 ILE HD11 H  46.037  -8.659  -36.743 1.00 . A A . 270 ILE HD11 1 1 
       19 39553 1 1  13 ILE HD12 H  44.412  -8.453  -37.396 1.00 . A A . 270 ILE HD12 1 1 
       19 39554 1 1  13 ILE HD13 H  44.910  -7.543  -35.971 1.00 . A A . 270 ILE HD13 1 1 
       19 39555 1 1  13 ILE HG12 H  46.541  -6.332  -37.284 1.00 . A A . 270 ILE HG12 1 1 
       19 39556 1 1  13 ILE HG13 H  44.924  -6.134  -37.949 1.00 . A A . 270 ILE HG13 1 1 
       19 39557 1 1  13 ILE HG21 H  48.234  -7.792  -38.547 1.00 . A A . 270 ILE HG21 1 1 
       19 39558 1 1  13 ILE HG22 H  47.695  -8.657  -39.987 1.00 . A A . 270 ILE HG22 1 1 
       19 39559 1 1  13 ILE HG23 H  47.079  -9.118  -38.401 1.00 . A A . 270 ILE HG23 1 1 
       19 39560 1 1  13 ILE N    N  46.963  -6.526  -41.421 1.00 . A A . 270 ILE N    1 1 
       19 39561 1 1  13 ILE O    O  47.799  -4.748  -38.384 1.00 . A A . 270 ILE O    1 1 
       19 39562 1 1  14 LEU C    C  50.545  -3.563  -40.330 1.00 . A A . 271 LEU C    1 1 
       19 39563 1 1  14 LEU CA   C  50.269  -4.890  -39.626 1.00 . A A . 271 LEU CA   1 1 
       19 39564 1 1  14 LEU CB   C  51.437  -5.850  -39.855 1.00 . A A . 271 LEU CB   1 1 
       19 39565 1 1  14 LEU CD1  C  52.423  -8.146  -39.673 1.00 . A A . 271 LEU CD1  1 1 
       19 39566 1 1  14 LEU CD2  C  51.155  -7.178  -37.747 1.00 . A A . 271 LEU CD2  1 1 
       19 39567 1 1  14 LEU CG   C  51.267  -7.247  -39.264 1.00 . A A . 271 LEU CG   1 1 
       19 39568 1 1  14 LEU H    H  49.046  -5.985  -40.956 1.00 . A A . 271 LEU H    1 1 
       19 39569 1 1  14 LEU HA   H  50.167  -4.711  -38.566 1.00 . A A . 271 LEU HA   1 1 
       19 39570 1 1  14 LEU HB2  H  51.586  -5.950  -40.920 1.00 . A A . 271 LEU HB2  1 1 
       19 39571 1 1  14 LEU HB3  H  52.325  -5.410  -39.426 1.00 . A A . 271 LEU HB3  1 1 
       19 39572 1 1  14 LEU HD11 H  52.457  -8.223  -40.749 1.00 . A A . 271 LEU HD11 1 1 
       19 39573 1 1  14 LEU HD12 H  52.282  -9.128  -39.247 1.00 . A A . 271 LEU HD12 1 1 
       19 39574 1 1  14 LEU HD13 H  53.350  -7.726  -39.313 1.00 . A A . 271 LEU HD13 1 1 
       19 39575 1 1  14 LEU HD21 H  51.055  -8.177  -37.348 1.00 . A A . 271 LEU HD21 1 1 
       19 39576 1 1  14 LEU HD22 H  50.288  -6.594  -37.474 1.00 . A A . 271 LEU HD22 1 1 
       19 39577 1 1  14 LEU HD23 H  52.041  -6.715  -37.340 1.00 . A A . 271 LEU HD23 1 1 
       19 39578 1 1  14 LEU HG   H  50.352  -7.672  -39.651 1.00 . A A . 271 LEU HG   1 1 
       19 39579 1 1  14 LEU N    N  49.033  -5.490  -40.107 1.00 . A A . 271 LEU N    1 1 
       19 39580 1 1  14 LEU O    O  51.633  -2.995  -40.195 1.00 . A A . 271 LEU O    1 1 
       19 39581 1 1  15 ALA C    C  50.083  -0.642  -40.920 1.00 . A A . 272 ALA C    1 1 
       19 39582 1 1  15 ALA CA   C  49.670  -1.808  -41.822 1.00 . A A . 272 ALA CA   1 1 
       19 39583 1 1  15 ALA CB   C  48.363  -1.486  -42.532 1.00 . A A . 272 ALA CB   1 1 
       19 39584 1 1  15 ALA H    H  48.702  -3.570  -41.106 1.00 . A A . 272 ALA H    1 1 
       19 39585 1 1  15 ALA HA   H  50.434  -1.950  -42.572 1.00 . A A . 272 ALA HA   1 1 
       19 39586 1 1  15 ALA HB1  H  48.491  -0.604  -43.141 1.00 . A A . 272 ALA HB1  1 1 
       19 39587 1 1  15 ALA HB2  H  47.590  -1.308  -41.798 1.00 . A A . 272 ALA HB2  1 1 
       19 39588 1 1  15 ALA HB3  H  48.079  -2.319  -43.158 1.00 . A A . 272 ALA HB3  1 1 
       19 39589 1 1  15 ALA N    N  49.547  -3.069  -41.066 1.00 . A A . 272 ALA N    1 1 
       19 39590 1 1  15 ALA O    O  50.861   0.225  -41.328 1.00 . A A . 272 ALA O    1 1 
       19 39591 1 1  16 THR C    C  49.482   1.794  -39.174 1.00 . A A . 273 THR C    1 1 
       19 39592 1 1  16 THR CA   C  49.868   0.382  -38.700 1.00 . A A . 273 THR CA   1 1 
       19 39593 1 1  16 THR CB   C  51.368   0.345  -38.325 1.00 . A A . 273 THR CB   1 1 
       19 39594 1 1  16 THR CG2  C  51.624   1.115  -37.036 1.00 . A A . 273 THR CG2  1 1 
       19 39595 1 1  16 THR H    H  48.916  -1.343  -39.468 1.00 . A A . 273 THR H    1 1 
       19 39596 1 1  16 THR HA   H  49.295   0.151  -37.814 1.00 . A A . 273 THR HA   1 1 
       19 39597 1 1  16 THR HB   H  51.940   0.792  -39.126 1.00 . A A . 273 THR HB   1 1 
       19 39598 1 1  16 THR HG1  H  51.729  -1.468  -39.006 1.00 . A A . 273 THR HG1  1 1 
       19 39599 1 1  16 THR HG21 H  51.321   2.143  -37.166 1.00 . A A . 273 THR HG21 1 1 
       19 39600 1 1  16 THR HG22 H  52.675   1.077  -36.797 1.00 . A A . 273 THR HG22 1 1 
       19 39601 1 1  16 THR HG23 H  51.055   0.671  -36.232 1.00 . A A . 273 THR HG23 1 1 
       19 39602 1 1  16 THR N    N  49.550  -0.634  -39.703 1.00 . A A . 273 THR N    1 1 
       19 39603 1 1  16 THR O    O  50.315   2.541  -39.702 1.00 . A A . 273 THR O    1 1 
       19 39604 1 1  16 THR OG1  O  51.779  -1.019  -38.150 1.00 . A A . 273 THR OG1  1 1 
       19 39605 1 1  17 MET C    C  46.732   3.986  -38.357 1.00 . A A . 274 MET C    1 1 
       19 39606 1 1  17 MET CA   C  47.708   3.452  -39.400 1.00 . A A . 274 MET CA   1 1 
       19 39607 1 1  17 MET CB   C  47.020   3.395  -40.774 1.00 . A A . 274 MET CB   1 1 
       19 39608 1 1  17 MET CE   C  48.405   2.393  -44.584 1.00 . A A . 274 MET CE   1 1 
       19 39609 1 1  17 MET CG   C  47.934   2.992  -41.920 1.00 . A A . 274 MET CG   1 1 
       19 39610 1 1  17 MET H    H  47.589   1.495  -38.604 1.00 . A A . 274 MET H    1 1 
       19 39611 1 1  17 MET HA   H  48.553   4.123  -39.460 1.00 . A A . 274 MET HA   1 1 
       19 39612 1 1  17 MET HB2  H  46.211   2.683  -40.726 1.00 . A A . 274 MET HB2  1 1 
       19 39613 1 1  17 MET HB3  H  46.611   4.371  -40.995 1.00 . A A . 274 MET HB3  1 1 
       19 39614 1 1  17 MET HE1  H  48.035   2.299  -45.594 1.00 . A A . 274 MET HE1  1 1 
       19 39615 1 1  17 MET HE2  H  48.788   1.440  -44.251 1.00 . A A . 274 MET HE2  1 1 
       19 39616 1 1  17 MET HE3  H  49.196   3.127  -44.558 1.00 . A A . 274 MET HE3  1 1 
       19 39617 1 1  17 MET HG2  H  48.732   3.718  -41.997 1.00 . A A . 274 MET HG2  1 1 
       19 39618 1 1  17 MET HG3  H  48.354   2.021  -41.703 1.00 . A A . 274 MET HG3  1 1 
       19 39619 1 1  17 MET N    N  48.211   2.138  -39.008 1.00 . A A . 274 MET N    1 1 
       19 39620 1 1  17 MET O    O  45.530   3.716  -38.418 1.00 . A A . 274 MET O    1 1 
       19 39621 1 1  17 MET SD   S  47.072   2.914  -43.504 1.00 . A A . 274 MET SD   1 1 
       19 39622 1 1  18 ASN C    C  46.902   6.711  -36.029 1.00 . A A . 275 ASN C    1 1 
       19 39623 1 1  18 ASN CA   C  46.434   5.297  -36.337 1.00 . A A . 275 ASN CA   1 1 
       19 39624 1 1  18 ASN CB   C  46.501   4.436  -35.069 1.00 . A A . 275 ASN CB   1 1 
       19 39625 1 1  18 ASN CG   C  45.606   4.957  -33.955 1.00 . A A . 275 ASN CG   1 1 
       19 39626 1 1  18 ASN H    H  48.223   4.882  -37.384 1.00 . A A . 275 ASN H    1 1 
       19 39627 1 1  18 ASN HA   H  45.413   5.333  -36.686 1.00 . A A . 275 ASN HA   1 1 
       19 39628 1 1  18 ASN HB2  H  46.191   3.429  -35.310 1.00 . A A . 275 ASN HB2  1 1 
       19 39629 1 1  18 ASN HB3  H  47.519   4.416  -34.711 1.00 . A A . 275 ASN HB3  1 1 
       19 39630 1 1  18 ASN HD21 H  46.890   4.309  -32.590 1.00 . A A . 275 ASN HD21 1 1 
       19 39631 1 1  18 ASN HD22 H  45.475   5.092  -31.981 1.00 . A A . 275 ASN HD22 1 1 
       19 39632 1 1  18 ASN N    N  47.254   4.719  -37.392 1.00 . A A . 275 ASN N    1 1 
       19 39633 1 1  18 ASN ND2  N  46.032   4.768  -32.720 1.00 . A A . 275 ASN ND2  1 1 
       19 39634 1 1  18 ASN O    O  47.975   6.907  -35.462 1.00 . A A . 275 ASN O    1 1 
       19 39635 1 1  18 ASN OD1  O  44.543   5.529  -34.206 1.00 . A A . 275 ASN OD1  1 1 
       19 39636 1 1  19 VAL C    C  45.411   9.817  -35.352 1.00 . A A . 276 VAL C    1 1 
       19 39637 1 1  19 VAL CA   C  46.457   9.084  -36.198 1.00 . A A . 276 VAL CA   1 1 
       19 39638 1 1  19 VAL CB   C  46.671   9.832  -37.543 1.00 . A A . 276 VAL CB   1 1 
       19 39639 1 1  19 VAL CG1  C  47.989   9.415  -38.178 1.00 . A A . 276 VAL CG1  1 1 
       19 39640 1 1  19 VAL CG2  C  45.516   9.565  -38.507 1.00 . A A . 276 VAL CG2  1 1 
       19 39641 1 1  19 VAL H    H  45.244   7.477  -36.832 1.00 . A A . 276 VAL H    1 1 
       19 39642 1 1  19 VAL HA   H  47.395   9.097  -35.660 1.00 . A A . 276 VAL HA   1 1 
       19 39643 1 1  19 VAL HB   H  46.711  10.892  -37.341 1.00 . A A . 276 VAL HB   1 1 
       19 39644 1 1  19 VAL HG11 H  47.983   8.350  -38.351 1.00 . A A . 276 VAL HG11 1 1 
       19 39645 1 1  19 VAL HG12 H  48.803   9.669  -37.516 1.00 . A A . 276 VAL HG12 1 1 
       19 39646 1 1  19 VAL HG13 H  48.113   9.932  -39.117 1.00 . A A . 276 VAL HG13 1 1 
       19 39647 1 1  19 VAL HG21 H  45.465   8.508  -38.722 1.00 . A A . 276 VAL HG21 1 1 
       19 39648 1 1  19 VAL HG22 H  45.679  10.111  -39.423 1.00 . A A . 276 VAL HG22 1 1 
       19 39649 1 1  19 VAL HG23 H  44.590   9.886  -38.057 1.00 . A A . 276 VAL HG23 1 1 
       19 39650 1 1  19 VAL N    N  46.103   7.691  -36.408 1.00 . A A . 276 VAL N    1 1 
       19 39651 1 1  19 VAL O    O  44.318  10.129  -35.824 1.00 . A A . 276 VAL O    1 1 
       19 39652 1 1  20 PRO C    C  44.728  12.275  -33.569 1.00 . A A . 277 PRO C    1 1 
       19 39653 1 1  20 PRO CA   C  44.829  10.803  -33.173 1.00 . A A . 277 PRO CA   1 1 
       19 39654 1 1  20 PRO CB   C  45.498  10.665  -31.791 1.00 . A A . 277 PRO CB   1 1 
       19 39655 1 1  20 PRO CD   C  46.944   9.634  -33.384 1.00 . A A . 277 PRO CD   1 1 
       19 39656 1 1  20 PRO CG   C  46.507   9.575  -31.954 1.00 . A A . 277 PRO CG   1 1 
       19 39657 1 1  20 PRO HA   H  43.844  10.369  -33.149 1.00 . A A . 277 PRO HA   1 1 
       19 39658 1 1  20 PRO HB2  H  45.965  11.601  -31.523 1.00 . A A . 277 PRO HB2  1 1 
       19 39659 1 1  20 PRO HB3  H  44.754  10.406  -31.053 1.00 . A A . 277 PRO HB3  1 1 
       19 39660 1 1  20 PRO HD2  H  47.739  10.354  -33.510 1.00 . A A . 277 PRO HD2  1 1 
       19 39661 1 1  20 PRO HD3  H  47.254   8.657  -33.724 1.00 . A A . 277 PRO HD3  1 1 
       19 39662 1 1  20 PRO HG2  H  47.346   9.746  -31.296 1.00 . A A . 277 PRO HG2  1 1 
       19 39663 1 1  20 PRO HG3  H  46.052   8.618  -31.741 1.00 . A A . 277 PRO HG3  1 1 
       19 39664 1 1  20 PRO N    N  45.722  10.066  -34.069 1.00 . A A . 277 PRO N    1 1 
       19 39665 1 1  20 PRO O    O  45.744  12.959  -33.724 1.00 . A A . 277 PRO O    1 1 
       19 39666 1 1  21 ALA C    C  41.859  14.545  -33.699 1.00 . A A . 278 ALA C    1 1 
       19 39667 1 1  21 ALA CA   C  43.259  14.126  -34.118 1.00 . A A . 278 ALA CA   1 1 
       19 39668 1 1  21 ALA CB   C  43.436  14.304  -35.623 1.00 . A A . 278 ALA CB   1 1 
       19 39669 1 1  21 ALA H    H  42.738  12.155  -33.598 1.00 . A A . 278 ALA H    1 1 
       19 39670 1 1  21 ALA HA   H  43.982  14.751  -33.612 1.00 . A A . 278 ALA HA   1 1 
       19 39671 1 1  21 ALA HB1  H  42.714  13.694  -36.145 1.00 . A A . 278 ALA HB1  1 1 
       19 39672 1 1  21 ALA HB2  H  44.434  14.001  -35.906 1.00 . A A . 278 ALA HB2  1 1 
       19 39673 1 1  21 ALA HB3  H  43.288  15.342  -35.883 1.00 . A A . 278 ALA HB3  1 1 
       19 39674 1 1  21 ALA N    N  43.507  12.749  -33.737 1.00 . A A . 278 ALA N    1 1 
       19 39675 1 1  21 ALA O    O  40.969  13.703  -33.556 1.00 . A A . 278 ALA O    1 1 
       19 39676 1 1  22 GLY C    C  40.463  17.787  -32.616 1.00 . A A . 279 GLY C    1 1 
       19 39677 1 1  22 GLY CA   C  40.376  16.352  -33.108 1.00 . A A . 279 GLY CA   1 1 
       19 39678 1 1  22 GLY H    H  42.422  16.456  -33.615 1.00 . A A . 279 GLY H    1 1 
       19 39679 1 1  22 GLY HA2  H  39.708  16.311  -33.956 1.00 . A A . 279 GLY HA2  1 1 
       19 39680 1 1  22 GLY HA3  H  39.977  15.736  -32.315 1.00 . A A . 279 GLY HA3  1 1 
       19 39681 1 1  22 GLY N    N  41.670  15.836  -33.501 1.00 . A A . 279 GLY N    1 1 
       19 39682 1 1  22 GLY O    O  40.363  18.038  -31.411 1.00 . A A . 279 GLY O    1 1 
       19 39683 1 1  23 PRO C    C  39.419  20.786  -32.818 1.00 . A A . 280 PRO C    1 1 
       19 39684 1 1  23 PRO CA   C  40.772  20.173  -33.179 1.00 . A A . 280 PRO CA   1 1 
       19 39685 1 1  23 PRO CB   C  41.330  20.828  -34.462 1.00 . A A . 280 PRO CB   1 1 
       19 39686 1 1  23 PRO CD   C  40.791  18.554  -34.973 1.00 . A A . 280 PRO CD   1 1 
       19 39687 1 1  23 PRO CG   C  41.671  19.694  -35.380 1.00 . A A . 280 PRO CG   1 1 
       19 39688 1 1  23 PRO HA   H  41.463  20.323  -32.363 1.00 . A A . 280 PRO HA   1 1 
       19 39689 1 1  23 PRO HB2  H  40.577  21.470  -34.894 1.00 . A A . 280 PRO HB2  1 1 
       19 39690 1 1  23 PRO HB3  H  42.206  21.412  -34.219 1.00 . A A . 280 PRO HB3  1 1 
       19 39691 1 1  23 PRO HD2  H  39.831  18.622  -35.462 1.00 . A A . 280 PRO HD2  1 1 
       19 39692 1 1  23 PRO HD3  H  41.266  17.608  -35.189 1.00 . A A . 280 PRO HD3  1 1 
       19 39693 1 1  23 PRO HG2  H  41.471  19.975  -36.403 1.00 . A A . 280 PRO HG2  1 1 
       19 39694 1 1  23 PRO HG3  H  42.710  19.426  -35.262 1.00 . A A . 280 PRO HG3  1 1 
       19 39695 1 1  23 PRO N    N  40.659  18.756  -33.530 1.00 . A A . 280 PRO N    1 1 
       19 39696 1 1  23 PRO O    O  38.518  20.880  -33.661 1.00 . A A . 280 PRO O    1 1 
       19 39697 1 1  24 ALA C    C  38.383  22.785  -29.972 1.00 . A A . 281 ALA C    1 1 
       19 39698 1 1  24 ALA CA   C  38.060  21.804  -31.083 1.00 . A A . 281 ALA CA   1 1 
       19 39699 1 1  24 ALA CB   C  37.092  20.740  -30.585 1.00 . A A . 281 ALA CB   1 1 
       19 39700 1 1  24 ALA H    H  40.028  21.072  -30.941 1.00 . A A . 281 ALA H    1 1 
       19 39701 1 1  24 ALA HA   H  37.598  22.336  -31.903 1.00 . A A . 281 ALA HA   1 1 
       19 39702 1 1  24 ALA HB1  H  36.879  20.044  -31.382 1.00 . A A . 281 ALA HB1  1 1 
       19 39703 1 1  24 ALA HB2  H  36.174  21.209  -30.262 1.00 . A A . 281 ALA HB2  1 1 
       19 39704 1 1  24 ALA HB3  H  37.537  20.211  -29.754 1.00 . A A . 281 ALA HB3  1 1 
       19 39705 1 1  24 ALA N    N  39.281  21.188  -31.569 1.00 . A A . 281 ALA N    1 1 
       19 39706 1 1  24 ALA O    O  39.464  22.718  -29.373 1.00 . A A . 281 ALA O    1 1 
       19 39707 1 1  25 GLY C    C  37.584  26.077  -29.147 1.00 . A A . 282 GLY C    1 1 
       19 39708 1 1  25 GLY CA   C  37.687  24.658  -28.649 1.00 . A A . 282 GLY CA   1 1 
       19 39709 1 1  25 GLY H    H  36.642  23.726  -30.229 1.00 . A A . 282 GLY H    1 1 
       19 39710 1 1  25 GLY HA2  H  36.949  24.503  -27.876 1.00 . A A . 282 GLY HA2  1 1 
       19 39711 1 1  25 GLY HA3  H  38.671  24.506  -28.230 1.00 . A A . 282 GLY HA3  1 1 
       19 39712 1 1  25 GLY N    N  37.471  23.694  -29.703 1.00 . A A . 282 GLY N    1 1 
       19 39713 1 1  25 GLY O    O  37.708  26.330  -30.347 1.00 . A A . 282 GLY O    1 1 
       19 39714 1 1  26 GLY C    C  35.827  28.695  -29.087 1.00 . A A . 283 GLY C    1 1 
       19 39715 1 1  26 GLY CA   C  37.223  28.391  -28.601 1.00 . A A . 283 GLY CA   1 1 
       19 39716 1 1  26 GLY H    H  37.286  26.737  -27.290 1.00 . A A . 283 GLY H    1 1 
       19 39717 1 1  26 GLY HA2  H  37.442  29.008  -27.742 1.00 . A A . 283 GLY HA2  1 1 
       19 39718 1 1  26 GLY HA3  H  37.924  28.618  -29.388 1.00 . A A . 283 GLY HA3  1 1 
       19 39719 1 1  26 GLY N    N  37.361  27.003  -28.232 1.00 . A A . 283 GLY N    1 1 
       19 39720 1 1  26 GLY O    O  35.581  28.765  -30.293 1.00 . A A . 283 GLY O    1 1 
       19 39721 1 1  27 GLN C    C  33.364  30.544  -29.009 1.00 . A A . 284 GLN C    1 1 
       19 39722 1 1  27 GLN CA   C  33.521  29.124  -28.478 1.00 . A A . 284 GLN CA   1 1 
       19 39723 1 1  27 GLN CB   C  32.614  28.918  -27.248 1.00 . A A . 284 GLN CB   1 1 
       19 39724 1 1  27 GLN CD   C  33.944  27.212  -25.899 1.00 . A A . 284 GLN CD   1 1 
       19 39725 1 1  27 GLN CG   C  32.653  27.507  -26.649 1.00 . A A . 284 GLN CG   1 1 
       19 39726 1 1  27 GLN H    H  35.179  28.809  -27.208 1.00 . A A . 284 GLN H    1 1 
       19 39727 1 1  27 GLN HA   H  33.227  28.430  -29.249 1.00 . A A . 284 GLN HA   1 1 
       19 39728 1 1  27 GLN HB2  H  32.913  29.616  -26.479 1.00 . A A . 284 GLN HB2  1 1 
       19 39729 1 1  27 GLN HB3  H  31.596  29.136  -27.535 1.00 . A A . 284 GLN HB3  1 1 
       19 39730 1 1  27 GLN HE21 H  33.806  25.295  -26.367 1.00 . A A . 284 GLN HE21 1 1 
       19 39731 1 1  27 GLN HE22 H  35.180  25.743  -25.418 1.00 . A A . 284 GLN HE22 1 1 
       19 39732 1 1  27 GLN HG2  H  31.828  27.395  -25.963 1.00 . A A . 284 GLN HG2  1 1 
       19 39733 1 1  27 GLN HG3  H  32.550  26.791  -27.449 1.00 . A A . 284 GLN HG3  1 1 
       19 39734 1 1  27 GLN N    N  34.911  28.857  -28.152 1.00 . A A . 284 GLN N    1 1 
       19 39735 1 1  27 GLN NE2  N  34.349  25.961  -25.895 1.00 . A A . 284 GLN NE2  1 1 
       19 39736 1 1  27 GLN O    O  33.069  30.749  -30.195 1.00 . A A . 284 GLN O    1 1 
       19 39737 1 1  27 GLN OE1  O  34.568  28.112  -25.331 1.00 . A A . 284 GLN OE1  1 1 
       19 39738 1 1  28 GLN C    C  33.784  33.748  -27.218 1.00 . A A . 285 GLN C    1 1 
       19 39739 1 1  28 GLN CA   C  33.489  32.926  -28.458 1.00 . A A . 285 GLN CA   1 1 
       19 39740 1 1  28 GLN CB   C  32.106  33.303  -29.020 1.00 . A A . 285 GLN CB   1 1 
       19 39741 1 1  28 GLN CD   C  29.633  33.570  -28.621 1.00 . A A . 285 GLN CD   1 1 
       19 39742 1 1  28 GLN CG   C  30.966  33.177  -28.025 1.00 . A A . 285 GLN CG   1 1 
       19 39743 1 1  28 GLN H    H  33.800  31.263  -27.203 1.00 . A A . 285 GLN H    1 1 
       19 39744 1 1  28 GLN HA   H  34.246  33.136  -29.200 1.00 . A A . 285 GLN HA   1 1 
       19 39745 1 1  28 GLN HB2  H  32.137  34.326  -29.362 1.00 . A A . 285 GLN HB2  1 1 
       19 39746 1 1  28 GLN HB3  H  31.890  32.662  -29.863 1.00 . A A . 285 GLN HB3  1 1 
       19 39747 1 1  28 GLN HE21 H  29.008  34.215  -26.859 1.00 . A A . 285 GLN HE21 1 1 
       19 39748 1 1  28 GLN HE22 H  27.882  34.371  -28.161 1.00 . A A . 285 GLN HE22 1 1 
       19 39749 1 1  28 GLN HG2  H  30.908  32.153  -27.694 1.00 . A A . 285 GLN HG2  1 1 
       19 39750 1 1  28 GLN HG3  H  31.171  33.817  -27.180 1.00 . A A . 285 GLN HG3  1 1 
       19 39751 1 1  28 GLN N    N  33.571  31.510  -28.126 1.00 . A A . 285 GLN N    1 1 
       19 39752 1 1  28 GLN NE2  N  28.754  34.104  -27.799 1.00 . A A . 285 GLN NE2  1 1 
       19 39753 1 1  28 GLN O    O  33.468  33.328  -26.096 1.00 . A A . 285 GLN O    1 1 
       19 39754 1 1  28 GLN OE1  O  29.399  33.399  -29.816 1.00 . A A . 285 GLN OE1  1 1 
       19 39755 1 1  29 VAL C    C  35.212  37.115  -26.789 1.00 . A A . 286 VAL C    1 1 
       19 39756 1 1  29 VAL CA   C  34.730  35.762  -26.290 1.00 . A A . 286 VAL CA   1 1 
       19 39757 1 1  29 VAL CB   C  35.823  35.116  -25.382 1.00 . A A . 286 VAL CB   1 1 
       19 39758 1 1  29 VAL CG1  C  37.137  34.945  -26.129 1.00 . A A . 286 VAL CG1  1 1 
       19 39759 1 1  29 VAL CG2  C  36.026  35.922  -24.106 1.00 . A A . 286 VAL CG2  1 1 
       19 39760 1 1  29 VAL H    H  34.621  35.187  -28.315 1.00 . A A . 286 VAL H    1 1 
       19 39761 1 1  29 VAL HA   H  33.838  35.905  -25.698 1.00 . A A . 286 VAL HA   1 1 
       19 39762 1 1  29 VAL HB   H  35.477  34.131  -25.105 1.00 . A A . 286 VAL HB   1 1 
       19 39763 1 1  29 VAL HG11 H  36.982  34.309  -26.989 1.00 . A A . 286 VAL HG11 1 1 
       19 39764 1 1  29 VAL HG12 H  37.869  34.495  -25.476 1.00 . A A . 286 VAL HG12 1 1 
       19 39765 1 1  29 VAL HG13 H  37.493  35.911  -26.457 1.00 . A A . 286 VAL HG13 1 1 
       19 39766 1 1  29 VAL HG21 H  35.105  35.941  -23.542 1.00 . A A . 286 VAL HG21 1 1 
       19 39767 1 1  29 VAL HG22 H  36.312  36.931  -24.362 1.00 . A A . 286 VAL HG22 1 1 
       19 39768 1 1  29 VAL HG23 H  36.804  35.467  -23.513 1.00 . A A . 286 VAL HG23 1 1 
       19 39769 1 1  29 VAL N    N  34.391  34.899  -27.404 1.00 . A A . 286 VAL N    1 1 
       19 39770 1 1  29 VAL O    O  35.835  37.212  -27.851 1.00 . A A . 286 VAL O    1 1 
       19 39771 1 1  30 ASP C    C  36.519  39.854  -25.500 1.00 . A A . 287 ASP C    1 1 
       19 39772 1 1  30 ASP CA   C  35.340  39.486  -26.379 1.00 . A A . 287 ASP CA   1 1 
       19 39773 1 1  30 ASP CB   C  34.217  40.501  -26.210 1.00 . A A . 287 ASP CB   1 1 
       19 39774 1 1  30 ASP CG   C  34.689  41.918  -26.438 1.00 . A A . 287 ASP CG   1 1 
       19 39775 1 1  30 ASP H    H  34.324  38.021  -25.257 1.00 . A A . 287 ASP H    1 1 
       19 39776 1 1  30 ASP HA   H  35.661  39.482  -27.410 1.00 . A A . 287 ASP HA   1 1 
       19 39777 1 1  30 ASP HB2  H  33.432  40.284  -26.919 1.00 . A A . 287 ASP HB2  1 1 
       19 39778 1 1  30 ASP HB3  H  33.822  40.428  -25.207 1.00 . A A . 287 ASP HB3  1 1 
       19 39779 1 1  30 ASP N    N  34.887  38.153  -26.052 1.00 . A A . 287 ASP N    1 1 
       19 39780 1 1  30 ASP O    O  36.368  40.048  -24.287 1.00 . A A . 287 ASP O    1 1 
       19 39781 1 1  30 ASP OD1  O  34.812  42.329  -27.610 1.00 . A A . 287 ASP OD1  1 1 
       19 39782 1 1  30 ASP OD2  O  34.934  42.631  -25.443 1.00 . A A . 287 ASP OD2  1 1 
       19 39783 1 1  31 LEU C    C  38.912  41.650  -24.829 1.00 . A A . 288 LEU C    1 1 
       19 39784 1 1  31 LEU CA   C  38.908  40.229  -25.374 1.00 . A A . 288 LEU CA   1 1 
       19 39785 1 1  31 LEU CB   C  40.141  39.995  -26.256 1.00 . A A . 288 LEU CB   1 1 
       19 39786 1 1  31 LEU CD1  C  41.565  38.473  -27.660 1.00 . A A . 288 LEU CD1  1 1 
       19 39787 1 1  31 LEU CD2  C  40.521  37.608  -25.557 1.00 . A A . 288 LEU CD2  1 1 
       19 39788 1 1  31 LEU CG   C  40.354  38.555  -26.741 1.00 . A A . 288 LEU CG   1 1 
       19 39789 1 1  31 LEU H    H  37.733  39.791  -27.074 1.00 . A A . 288 LEU H    1 1 
       19 39790 1 1  31 LEU HA   H  38.953  39.548  -24.539 1.00 . A A . 288 LEU HA   1 1 
       19 39791 1 1  31 LEU HB2  H  40.063  40.634  -27.121 1.00 . A A . 288 LEU HB2  1 1 
       19 39792 1 1  31 LEU HB3  H  41.014  40.291  -25.693 1.00 . A A . 288 LEU HB3  1 1 
       19 39793 1 1  31 LEU HD11 H  42.444  38.805  -27.128 1.00 . A A . 288 LEU HD11 1 1 
       19 39794 1 1  31 LEU HD12 H  41.409  39.104  -28.524 1.00 . A A . 288 LEU HD12 1 1 
       19 39795 1 1  31 LEU HD13 H  41.705  37.452  -27.981 1.00 . A A . 288 LEU HD13 1 1 
       19 39796 1 1  31 LEU HD21 H  41.353  37.934  -24.952 1.00 . A A . 288 LEU HD21 1 1 
       19 39797 1 1  31 LEU HD22 H  40.710  36.608  -25.919 1.00 . A A . 288 LEU HD22 1 1 
       19 39798 1 1  31 LEU HD23 H  39.619  37.610  -24.962 1.00 . A A . 288 LEU HD23 1 1 
       19 39799 1 1  31 LEU HG   H  39.486  38.242  -27.304 1.00 . A A . 288 LEU HG   1 1 
       19 39800 1 1  31 LEU N    N  37.687  39.935  -26.103 1.00 . A A . 288 LEU N    1 1 
       19 39801 1 1  31 LEU O    O  39.546  41.916  -23.827 1.00 . A A . 288 LEU O    1 1 
       19 39802 1 1  32 ALA C    C  37.538  44.100  -23.645 1.00 . A A . 289 ALA C    1 1 
       19 39803 1 1  32 ALA CA   C  38.131  43.950  -25.051 1.00 . A A . 289 ALA CA   1 1 
       19 39804 1 1  32 ALA CB   C  37.335  44.776  -26.050 1.00 . A A . 289 ALA CB   1 1 
       19 39805 1 1  32 ALA H    H  37.648  42.262  -26.248 1.00 . A A . 289 ALA H    1 1 
       19 39806 1 1  32 ALA HA   H  39.146  44.323  -25.039 1.00 . A A . 289 ALA HA   1 1 
       19 39807 1 1  32 ALA HB1  H  37.369  45.817  -25.764 1.00 . A A . 289 ALA HB1  1 1 
       19 39808 1 1  32 ALA HB2  H  36.309  44.438  -26.057 1.00 . A A . 289 ALA HB2  1 1 
       19 39809 1 1  32 ALA HB3  H  37.758  44.658  -27.036 1.00 . A A . 289 ALA HB3  1 1 
       19 39810 1 1  32 ALA N    N  38.178  42.545  -25.473 1.00 . A A . 289 ALA N    1 1 
       19 39811 1 1  32 ALA O    O  37.840  45.054  -22.930 1.00 . A A . 289 ALA O    1 1 
       19 39812 1 1  33 SER C    C  37.064  42.875  -20.819 1.00 . A A . 290 SER C    1 1 
       19 39813 1 1  33 SER CA   C  36.067  43.181  -21.953 1.00 . A A . 290 SER CA   1 1 
       19 39814 1 1  33 SER CB   C  34.907  42.191  -21.923 1.00 . A A . 290 SER CB   1 1 
       19 39815 1 1  33 SER H    H  36.509  42.411  -23.874 1.00 . A A . 290 SER H    1 1 
       19 39816 1 1  33 SER HA   H  35.675  44.175  -21.807 1.00 . A A . 290 SER HA   1 1 
       19 39817 1 1  33 SER HB2  H  35.288  41.189  -22.041 1.00 . A A . 290 SER HB2  1 1 
       19 39818 1 1  33 SER HB3  H  34.390  42.274  -20.979 1.00 . A A . 290 SER HB3  1 1 
       19 39819 1 1  33 SER HG   H  34.468  42.561  -23.818 1.00 . A A . 290 SER HG   1 1 
       19 39820 1 1  33 SER N    N  36.707  43.149  -23.257 1.00 . A A . 290 SER N    1 1 
       19 39821 1 1  33 SER O    O  36.871  43.302  -19.677 1.00 . A A . 290 SER O    1 1 
       19 39822 1 1  33 SER OG   O  33.983  42.459  -22.976 1.00 . A A . 290 SER OG   1 1 
       19 39823 1 1  34 VAL C    C  40.445  42.551  -20.396 1.00 . A A . 291 VAL C    1 1 
       19 39824 1 1  34 VAL CA   C  39.129  41.799  -20.142 1.00 . A A . 291 VAL CA   1 1 
       19 39825 1 1  34 VAL CB   C  39.369  40.261  -20.082 1.00 . A A . 291 VAL CB   1 1 
       19 39826 1 1  34 VAL CG1  C  39.697  39.695  -21.453 1.00 . A A . 291 VAL CG1  1 1 
       19 39827 1 1  34 VAL CG2  C  40.462  39.916  -19.079 1.00 . A A . 291 VAL CG2  1 1 
       19 39828 1 1  34 VAL H    H  38.238  41.851  -22.065 1.00 . A A . 291 VAL H    1 1 
       19 39829 1 1  34 VAL HA   H  38.744  42.119  -19.183 1.00 . A A . 291 VAL HA   1 1 
       19 39830 1 1  34 VAL HB   H  38.452  39.797  -19.747 1.00 . A A . 291 VAL HB   1 1 
       19 39831 1 1  34 VAL HG11 H  40.592  40.166  -21.831 1.00 . A A . 291 VAL HG11 1 1 
       19 39832 1 1  34 VAL HG12 H  38.877  39.890  -22.129 1.00 . A A . 291 VAL HG12 1 1 
       19 39833 1 1  34 VAL HG13 H  39.856  38.631  -21.377 1.00 . A A . 291 VAL HG13 1 1 
       19 39834 1 1  34 VAL HG21 H  40.167  40.249  -18.095 1.00 . A A . 291 VAL HG21 1 1 
       19 39835 1 1  34 VAL HG22 H  41.380  40.408  -19.365 1.00 . A A . 291 VAL HG22 1 1 
       19 39836 1 1  34 VAL HG23 H  40.615  38.848  -19.068 1.00 . A A . 291 VAL HG23 1 1 
       19 39837 1 1  34 VAL N    N  38.123  42.150  -21.139 1.00 . A A . 291 VAL N    1 1 
       19 39838 1 1  34 VAL O    O  41.130  42.965  -19.457 1.00 . A A . 291 VAL O    1 1 
       19 39839 1 1  35 LEU C    C  41.713  44.965  -21.967 1.00 . A A . 292 LEU C    1 1 
       19 39840 1 1  35 LEU CA   C  41.971  43.473  -22.040 1.00 . A A . 292 LEU CA   1 1 
       19 39841 1 1  35 LEU CB   C  42.431  43.088  -23.460 1.00 . A A . 292 LEU CB   1 1 
       19 39842 1 1  35 LEU CD1  C  44.746  42.269  -22.908 1.00 . A A . 292 LEU CD1  1 1 
       19 39843 1 1  35 LEU CD2  C  42.848  40.641  -22.985 1.00 . A A . 292 LEU CD2  1 1 
       19 39844 1 1  35 LEU CG   C  43.427  41.920  -23.576 1.00 . A A . 292 LEU CG   1 1 
       19 39845 1 1  35 LEU H    H  40.196  42.387  -22.371 1.00 . A A . 292 LEU H    1 1 
       19 39846 1 1  35 LEU HA   H  42.749  43.221  -21.338 1.00 . A A . 292 LEU HA   1 1 
       19 39847 1 1  35 LEU HB2  H  41.553  42.832  -24.035 1.00 . A A . 292 LEU HB2  1 1 
       19 39848 1 1  35 LEU HB3  H  42.885  43.958  -23.909 1.00 . A A . 292 LEU HB3  1 1 
       19 39849 1 1  35 LEU HD11 H  45.125  43.192  -23.321 1.00 . A A . 292 LEU HD11 1 1 
       19 39850 1 1  35 LEU HD12 H  45.460  41.480  -23.093 1.00 . A A . 292 LEU HD12 1 1 
       19 39851 1 1  35 LEU HD13 H  44.599  42.380  -21.845 1.00 . A A . 292 LEU HD13 1 1 
       19 39852 1 1  35 LEU HD21 H  41.941  40.380  -23.509 1.00 . A A . 292 LEU HD21 1 1 
       19 39853 1 1  35 LEU HD22 H  42.629  40.796  -21.939 1.00 . A A . 292 LEU HD22 1 1 
       19 39854 1 1  35 LEU HD23 H  43.566  39.842  -23.087 1.00 . A A . 292 LEU HD23 1 1 
       19 39855 1 1  35 LEU HG   H  43.628  41.742  -24.623 1.00 . A A . 292 LEU HG   1 1 
       19 39856 1 1  35 LEU N    N  40.776  42.742  -21.661 1.00 . A A . 292 LEU N    1 1 
       19 39857 1 1  35 LEU O    O  41.173  45.561  -22.901 1.00 . A A . 292 LEU O    1 1 
       19 39858 1 1  36 THR C    C  42.878  47.774  -21.502 1.00 . A A . 293 THR C    1 1 
       19 39859 1 1  36 THR CA   C  41.894  46.965  -20.645 1.00 . A A . 293 THR CA   1 1 
       19 39860 1 1  36 THR CB   C  42.049  47.315  -19.155 1.00 . A A . 293 THR CB   1 1 
       19 39861 1 1  36 THR CG2  C  40.745  47.076  -18.410 1.00 . A A . 293 THR CG2  1 1 
       19 39862 1 1  36 THR H    H  42.473  45.023  -20.131 1.00 . A A . 293 THR H    1 1 
       19 39863 1 1  36 THR HA   H  40.887  47.215  -20.949 1.00 . A A . 293 THR HA   1 1 
       19 39864 1 1  36 THR HB   H  42.318  48.358  -19.067 1.00 . A A . 293 THR HB   1 1 
       19 39865 1 1  36 THR HG1  H  43.745  47.106  -18.176 1.00 . A A . 293 THR HG1  1 1 
       19 39866 1 1  36 THR HG21 H  39.974  47.714  -18.815 1.00 . A A . 293 THR HG21 1 1 
       19 39867 1 1  36 THR HG22 H  40.884  47.298  -17.362 1.00 . A A . 293 THR HG22 1 1 
       19 39868 1 1  36 THR HG23 H  40.452  46.042  -18.522 1.00 . A A . 293 THR HG23 1 1 
       19 39869 1 1  36 THR N    N  42.072  45.554  -20.851 1.00 . A A . 293 THR N    1 1 
       19 39870 1 1  36 THR O    O  43.935  47.259  -21.901 1.00 . A A . 293 THR O    1 1 
       19 39871 1 1  36 THR OG1  O  43.086  46.511  -18.578 1.00 . A A . 293 THR OG1  1 1 
       19 39872 1 1  37 PRO C    C  44.832  49.902  -22.382 1.00 . A A . 294 PRO C    1 1 
       19 39873 1 1  37 PRO CA   C  43.327  49.929  -22.665 1.00 . A A . 294 PRO CA   1 1 
       19 39874 1 1  37 PRO CB   C  42.753  51.335  -22.383 1.00 . A A . 294 PRO CB   1 1 
       19 39875 1 1  37 PRO CD   C  41.326  49.727  -21.334 1.00 . A A . 294 PRO CD   1 1 
       19 39876 1 1  37 PRO CG   C  41.769  51.153  -21.269 1.00 . A A . 294 PRO CG   1 1 
       19 39877 1 1  37 PRO HA   H  43.169  49.691  -23.706 1.00 . A A . 294 PRO HA   1 1 
       19 39878 1 1  37 PRO HB2  H  43.554  51.998  -22.093 1.00 . A A . 294 PRO HB2  1 1 
       19 39879 1 1  37 PRO HB3  H  42.273  51.712  -23.273 1.00 . A A . 294 PRO HB3  1 1 
       19 39880 1 1  37 PRO HD2  H  41.032  49.375  -20.355 1.00 . A A . 294 PRO HD2  1 1 
       19 39881 1 1  37 PRO HD3  H  40.517  49.612  -22.040 1.00 . A A . 294 PRO HD3  1 1 
       19 39882 1 1  37 PRO HG2  H  42.248  51.352  -20.322 1.00 . A A . 294 PRO HG2  1 1 
       19 39883 1 1  37 PRO HG3  H  40.928  51.816  -21.412 1.00 . A A . 294 PRO HG3  1 1 
       19 39884 1 1  37 PRO N    N  42.532  49.046  -21.804 1.00 . A A . 294 PRO N    1 1 
       19 39885 1 1  37 PRO O    O  45.622  49.675  -23.287 1.00 . A A . 294 PRO O    1 1 
       19 39886 1 1  38 GLU C    C  47.398  48.874  -20.998 1.00 . A A . 295 GLU C    1 1 
       19 39887 1 1  38 GLU CA   C  46.638  50.188  -20.767 1.00 . A A . 295 GLU CA   1 1 
       19 39888 1 1  38 GLU CB   C  46.828  50.672  -19.312 1.00 . A A . 295 GLU CB   1 1 
       19 39889 1 1  38 GLU CD   C  44.987  49.361  -18.127 1.00 . A A . 295 GLU CD   1 1 
       19 39890 1 1  38 GLU CG   C  46.470  49.650  -18.229 1.00 . A A . 295 GLU CG   1 1 
       19 39891 1 1  38 GLU H    H  44.542  50.180  -20.413 1.00 . A A . 295 GLU H    1 1 
       19 39892 1 1  38 GLU HA   H  47.071  50.930  -21.423 1.00 . A A . 295 GLU HA   1 1 
       19 39893 1 1  38 GLU HB2  H  47.861  50.950  -19.175 1.00 . A A . 295 GLU HB2  1 1 
       19 39894 1 1  38 GLU HB3  H  46.214  51.549  -19.161 1.00 . A A . 295 GLU HB3  1 1 
       19 39895 1 1  38 GLU HG2  H  46.979  48.724  -18.450 1.00 . A A . 295 GLU HG2  1 1 
       19 39896 1 1  38 GLU HG3  H  46.817  50.024  -17.277 1.00 . A A . 295 GLU HG3  1 1 
       19 39897 1 1  38 GLU N    N  45.220  50.097  -21.125 1.00 . A A . 295 GLU N    1 1 
       19 39898 1 1  38 GLU O    O  48.627  48.864  -21.037 1.00 . A A . 295 GLU O    1 1 
       19 39899 1 1  38 GLU OE1  O  44.179  50.156  -18.644 1.00 . A A . 295 GLU OE1  1 1 
       19 39900 1 1  38 GLU OE2  O  44.622  48.340  -17.513 1.00 . A A . 295 GLU OE2  1 1 
       19 39901 1 1  39 ILE C    C  47.345  46.144  -22.863 1.00 . A A . 296 ILE C    1 1 
       19 39902 1 1  39 ILE CA   C  47.322  46.487  -21.380 1.00 . A A . 296 ILE CA   1 1 
       19 39903 1 1  39 ILE CB   C  46.615  45.342  -20.615 1.00 . A A . 296 ILE CB   1 1 
       19 39904 1 1  39 ILE CD1  C  45.770  44.628  -18.313 1.00 . A A . 296 ILE CD1  1 1 
       19 39905 1 1  39 ILE CG1  C  46.470  45.695  -19.130 1.00 . A A . 296 ILE CG1  1 1 
       19 39906 1 1  39 ILE CG2  C  47.394  44.037  -20.780 1.00 . A A . 296 ILE CG2  1 1 
       19 39907 1 1  39 ILE H    H  45.698  47.830  -21.115 1.00 . A A . 296 ILE H    1 1 
       19 39908 1 1  39 ILE HA   H  48.338  46.557  -21.025 1.00 . A A . 296 ILE HA   1 1 
       19 39909 1 1  39 ILE HB   H  45.637  45.204  -21.049 1.00 . A A . 296 ILE HB   1 1 
       19 39910 1 1  39 ILE HD11 H  44.781  44.461  -18.712 1.00 . A A . 296 ILE HD11 1 1 
       19 39911 1 1  39 ILE HD12 H  45.693  44.954  -17.286 1.00 . A A . 296 ILE HD12 1 1 
       19 39912 1 1  39 ILE HD13 H  46.337  43.710  -18.358 1.00 . A A . 296 ILE HD13 1 1 
       19 39913 1 1  39 ILE HG12 H  47.452  45.842  -18.706 1.00 . A A . 296 ILE HG12 1 1 
       19 39914 1 1  39 ILE HG13 H  45.904  46.610  -19.039 1.00 . A A . 296 ILE HG13 1 1 
       19 39915 1 1  39 ILE HG21 H  47.453  43.782  -21.828 1.00 . A A . 296 ILE HG21 1 1 
       19 39916 1 1  39 ILE HG22 H  46.890  43.246  -20.244 1.00 . A A . 296 ILE HG22 1 1 
       19 39917 1 1  39 ILE HG23 H  48.391  44.161  -20.383 1.00 . A A . 296 ILE HG23 1 1 
       19 39918 1 1  39 ILE N    N  46.679  47.774  -21.151 1.00 . A A . 296 ILE N    1 1 
       19 39919 1 1  39 ILE O    O  48.372  45.717  -23.397 1.00 . A A . 296 ILE O    1 1 
       19 39920 1 1  40 MET C    C  46.790  47.002  -25.841 1.00 . A A . 297 MET C    1 1 
       19 39921 1 1  40 MET CA   C  46.074  46.001  -24.934 1.00 . A A . 297 MET CA   1 1 
       19 39922 1 1  40 MET CB   C  44.583  45.905  -25.298 1.00 . A A . 297 MET CB   1 1 
       19 39923 1 1  40 MET CE   C  43.562  47.220  -28.123 1.00 . A A . 297 MET CE   1 1 
       19 39924 1 1  40 MET CG   C  44.275  45.053  -26.535 1.00 . A A . 297 MET CG   1 1 
       19 39925 1 1  40 MET H    H  45.453  46.750  -23.051 1.00 . A A . 297 MET H    1 1 
       19 39926 1 1  40 MET HA   H  46.528  45.033  -25.079 1.00 . A A . 297 MET HA   1 1 
       19 39927 1 1  40 MET HB2  H  44.052  45.483  -24.459 1.00 . A A . 297 MET HB2  1 1 
       19 39928 1 1  40 MET HB3  H  44.210  46.903  -25.476 1.00 . A A . 297 MET HB3  1 1 
       19 39929 1 1  40 MET HE1  H  43.748  47.861  -27.275 1.00 . A A . 297 MET HE1  1 1 
       19 39930 1 1  40 MET HE2  H  42.551  46.845  -28.075 1.00 . A A . 297 MET HE2  1 1 
       19 39931 1 1  40 MET HE3  H  43.693  47.782  -29.036 1.00 . A A . 297 MET HE3  1 1 
       19 39932 1 1  40 MET HG2  H  44.826  44.128  -26.459 1.00 . A A . 297 MET HG2  1 1 
       19 39933 1 1  40 MET HG3  H  43.218  44.833  -26.540 1.00 . A A . 297 MET HG3  1 1 
       19 39934 1 1  40 MET N    N  46.218  46.353  -23.525 1.00 . A A . 297 MET N    1 1 
       19 39935 1 1  40 MET O    O  47.405  46.614  -26.832 1.00 . A A . 297 MET O    1 1 
       19 39936 1 1  40 MET SD   S  44.709  45.844  -28.099 1.00 . A A . 297 MET SD   1 1 
       19 39937 1 1  41 ALA C    C  48.823  49.076  -26.632 1.00 . A A . 298 ALA C    1 1 
       19 39938 1 1  41 ALA CA   C  47.339  49.342  -26.292 1.00 . A A . 298 ALA CA   1 1 
       19 39939 1 1  41 ALA CB   C  47.150  50.715  -25.650 1.00 . A A . 298 ALA CB   1 1 
       19 39940 1 1  41 ALA H    H  46.277  48.530  -24.643 1.00 . A A . 298 ALA H    1 1 
       19 39941 1 1  41 ALA HA   H  46.796  49.347  -27.226 1.00 . A A . 298 ALA HA   1 1 
       19 39942 1 1  41 ALA HB1  H  47.746  50.791  -24.755 1.00 . A A . 298 ALA HB1  1 1 
       19 39943 1 1  41 ALA HB2  H  46.110  50.853  -25.398 1.00 . A A . 298 ALA HB2  1 1 
       19 39944 1 1  41 ALA HB3  H  47.451  51.482  -26.348 1.00 . A A . 298 ALA HB3  1 1 
       19 39945 1 1  41 ALA N    N  46.735  48.284  -25.479 1.00 . A A . 298 ALA N    1 1 
       19 39946 1 1  41 ALA O    O  49.198  49.138  -27.799 1.00 . A A . 298 ALA O    1 1 
       19 39947 1 1  42 PRO C    C  51.295  47.262  -26.796 1.00 . A A . 299 PRO C    1 1 
       19 39948 1 1  42 PRO CA   C  51.116  48.486  -25.898 1.00 . A A . 299 PRO CA   1 1 
       19 39949 1 1  42 PRO CB   C  51.709  48.214  -24.506 1.00 . A A . 299 PRO CB   1 1 
       19 39950 1 1  42 PRO CD   C  49.407  48.710  -24.184 1.00 . A A . 299 PRO CD   1 1 
       19 39951 1 1  42 PRO CG   C  50.759  48.854  -23.560 1.00 . A A . 299 PRO CG   1 1 
       19 39952 1 1  42 PRO HA   H  51.612  49.334  -26.347 1.00 . A A . 299 PRO HA   1 1 
       19 39953 1 1  42 PRO HB2  H  51.773  47.148  -24.344 1.00 . A A . 299 PRO HB2  1 1 
       19 39954 1 1  42 PRO HB3  H  52.692  48.654  -24.438 1.00 . A A . 299 PRO HB3  1 1 
       19 39955 1 1  42 PRO HD2  H  48.971  47.757  -23.918 1.00 . A A . 299 PRO HD2  1 1 
       19 39956 1 1  42 PRO HD3  H  48.764  49.518  -23.880 1.00 . A A . 299 PRO HD3  1 1 
       19 39957 1 1  42 PRO HG2  H  50.791  48.346  -22.607 1.00 . A A . 299 PRO HG2  1 1 
       19 39958 1 1  42 PRO HG3  H  51.006  49.898  -23.440 1.00 . A A . 299 PRO HG3  1 1 
       19 39959 1 1  42 PRO N    N  49.700  48.773  -25.628 1.00 . A A . 299 PRO N    1 1 
       19 39960 1 1  42 PRO O    O  52.214  47.210  -27.602 1.00 . A A . 299 PRO O    1 1 
       19 39961 1 1  43 ILE C    C  50.091  45.327  -28.908 1.00 . A A . 300 ILE C    1 1 
       19 39962 1 1  43 ILE CA   C  50.462  45.063  -27.447 1.00 . A A . 300 ILE CA   1 1 
       19 39963 1 1  43 ILE CB   C  49.557  43.931  -26.837 1.00 . A A . 300 ILE CB   1 1 
       19 39964 1 1  43 ILE CD1  C  50.928  43.869  -24.676 1.00 . A A . 300 ILE CD1  1 1 
       19 39965 1 1  43 ILE CG1  C  50.353  43.085  -25.830 1.00 . A A . 300 ILE CG1  1 1 
       19 39966 1 1  43 ILE CG2  C  48.965  43.032  -27.922 1.00 . A A . 300 ILE CG2  1 1 
       19 39967 1 1  43 ILE H    H  49.666  46.408  -26.018 1.00 . A A . 300 ILE H    1 1 
       19 39968 1 1  43 ILE HA   H  51.487  44.723  -27.421 1.00 . A A . 300 ILE HA   1 1 
       19 39969 1 1  43 ILE HB   H  48.737  44.406  -26.313 1.00 . A A . 300 ILE HB   1 1 
       19 39970 1 1  43 ILE HD11 H  50.126  44.361  -24.143 1.00 . A A . 300 ILE HD11 1 1 
       19 39971 1 1  43 ILE HD12 H  51.621  44.605  -25.053 1.00 . A A . 300 ILE HD12 1 1 
       19 39972 1 1  43 ILE HD13 H  51.446  43.197  -24.008 1.00 . A A . 300 ILE HD13 1 1 
       19 39973 1 1  43 ILE HG12 H  49.704  42.327  -25.418 1.00 . A A . 300 ILE HG12 1 1 
       19 39974 1 1  43 ILE HG13 H  51.171  42.604  -26.346 1.00 . A A . 300 ILE HG13 1 1 
       19 39975 1 1  43 ILE HG21 H  49.765  42.565  -28.479 1.00 . A A . 300 ILE HG21 1 1 
       19 39976 1 1  43 ILE HG22 H  48.361  43.627  -28.592 1.00 . A A . 300 ILE HG22 1 1 
       19 39977 1 1  43 ILE HG23 H  48.352  42.270  -27.464 1.00 . A A . 300 ILE HG23 1 1 
       19 39978 1 1  43 ILE N    N  50.398  46.291  -26.658 1.00 . A A . 300 ILE N    1 1 
       19 39979 1 1  43 ILE O    O  50.771  44.860  -29.820 1.00 . A A . 300 ILE O    1 1 
       19 39980 1 1  44 LEU C    C  49.601  47.334  -31.159 1.00 . A A . 301 LEU C    1 1 
       19 39981 1 1  44 LEU CA   C  48.575  46.424  -30.465 1.00 . A A . 301 LEU CA   1 1 
       19 39982 1 1  44 LEU CB   C  47.186  47.099  -30.388 1.00 . A A . 301 LEU CB   1 1 
       19 39983 1 1  44 LEU CD1  C  46.798  48.082  -32.704 1.00 . A A . 301 LEU CD1  1 1 
       19 39984 1 1  44 LEU CD2  C  46.239  45.682  -32.259 1.00 . A A . 301 LEU CD2  1 1 
       19 39985 1 1  44 LEU CG   C  46.308  47.084  -31.664 1.00 . A A . 301 LEU CG   1 1 
       19 39986 1 1  44 LEU H    H  48.536  46.452  -28.347 1.00 . A A . 301 LEU H    1 1 
       19 39987 1 1  44 LEU HA   H  48.490  45.501  -31.017 1.00 . A A . 301 LEU HA   1 1 
       19 39988 1 1  44 LEU HB2  H  46.628  46.617  -29.600 1.00 . A A . 301 LEU HB2  1 1 
       19 39989 1 1  44 LEU HB3  H  47.342  48.129  -30.104 1.00 . A A . 301 LEU HB3  1 1 
       19 39990 1 1  44 LEU HD11 H  46.764  49.078  -32.292 1.00 . A A . 301 LEU HD11 1 1 
       19 39991 1 1  44 LEU HD12 H  46.164  48.032  -33.577 1.00 . A A . 301 LEU HD12 1 1 
       19 39992 1 1  44 LEU HD13 H  47.813  47.841  -32.983 1.00 . A A . 301 LEU HD13 1 1 
       19 39993 1 1  44 LEU HD21 H  47.223  45.377  -32.580 1.00 . A A . 301 LEU HD21 1 1 
       19 39994 1 1  44 LEU HD22 H  45.568  45.683  -33.105 1.00 . A A . 301 LEU HD22 1 1 
       19 39995 1 1  44 LEU HD23 H  45.874  44.993  -31.511 1.00 . A A . 301 LEU HD23 1 1 
       19 39996 1 1  44 LEU HG   H  45.304  47.374  -31.389 1.00 . A A . 301 LEU HG   1 1 
       19 39997 1 1  44 LEU N    N  49.032  46.096  -29.118 1.00 . A A . 301 LEU N    1 1 
       19 39998 1 1  44 LEU O    O  49.719  47.345  -32.382 1.00 . A A . 301 LEU O    1 1 
       19 39999 1 1  45 ALA C    C  52.652  48.227  -31.286 1.00 . A A . 302 ALA C    1 1 
       19 40000 1 1  45 ALA CA   C  51.371  48.969  -30.879 1.00 . A A . 302 ALA CA   1 1 
       19 40001 1 1  45 ALA CB   C  51.683  50.046  -29.854 1.00 . A A . 302 ALA CB   1 1 
       19 40002 1 1  45 ALA H    H  50.227  47.998  -29.391 1.00 . A A . 302 ALA H    1 1 
       19 40003 1 1  45 ALA HA   H  50.960  49.451  -31.754 1.00 . A A . 302 ALA HA   1 1 
       19 40004 1 1  45 ALA HB1  H  52.112  49.592  -28.974 1.00 . A A . 302 ALA HB1  1 1 
       19 40005 1 1  45 ALA HB2  H  50.772  50.562  -29.585 1.00 . A A . 302 ALA HB2  1 1 
       19 40006 1 1  45 ALA HB3  H  52.385  50.750  -30.274 1.00 . A A . 302 ALA HB3  1 1 
       19 40007 1 1  45 ALA N    N  50.360  48.064  -30.360 1.00 . A A . 302 ALA N    1 1 
       19 40008 1 1  45 ALA O    O  53.579  48.832  -31.843 1.00 . A A . 302 ALA O    1 1 
       19 40009 1 1  46 ASN C    C  53.977  45.917  -32.862 1.00 . A A . 303 ASN C    1 1 
       19 40010 1 1  46 ASN CA   C  53.880  46.110  -31.362 1.00 . A A . 303 ASN CA   1 1 
       19 40011 1 1  46 ASN CB   C  53.836  44.732  -30.689 1.00 . A A . 303 ASN CB   1 1 
       19 40012 1 1  46 ASN CG   C  54.395  44.722  -29.282 1.00 . A A . 303 ASN CG   1 1 
       19 40013 1 1  46 ASN H    H  51.945  46.497  -30.562 1.00 . A A . 303 ASN H    1 1 
       19 40014 1 1  46 ASN HA   H  54.760  46.634  -31.023 1.00 . A A . 303 ASN HA   1 1 
       19 40015 1 1  46 ASN HB2  H  52.810  44.398  -30.643 1.00 . A A . 303 ASN HB2  1 1 
       19 40016 1 1  46 ASN HB3  H  54.404  44.034  -31.287 1.00 . A A . 303 ASN HB3  1 1 
       19 40017 1 1  46 ASN HD21 H  55.103  42.903  -29.583 1.00 . A A . 303 ASN HD21 1 1 
       19 40018 1 1  46 ASN HD22 H  55.405  43.585  -28.022 1.00 . A A . 303 ASN HD22 1 1 
       19 40019 1 1  46 ASN N    N  52.709  46.924  -31.007 1.00 . A A . 303 ASN N    1 1 
       19 40020 1 1  46 ASN ND2  N  55.030  43.631  -28.923 1.00 . A A . 303 ASN ND2  1 1 
       19 40021 1 1  46 ASN O    O  52.980  45.654  -33.525 1.00 . A A . 303 ASN O    1 1 
       19 40022 1 1  46 ASN OD1  O  54.280  45.691  -28.538 1.00 . A A . 303 ASN OD1  1 1 
       19 40023 1 1  47 ALA C    C  55.023  44.434  -35.259 1.00 . A A . 304 ALA C    1 1 
       19 40024 1 1  47 ALA CA   C  55.423  45.840  -34.824 1.00 . A A . 304 ALA CA   1 1 
       19 40025 1 1  47 ALA CB   C  56.885  46.098  -35.154 1.00 . A A . 304 ALA CB   1 1 
       19 40026 1 1  47 ALA H    H  55.947  46.233  -32.808 1.00 . A A . 304 ALA H    1 1 
       19 40027 1 1  47 ALA HA   H  54.820  46.559  -35.359 1.00 . A A . 304 ALA HA   1 1 
       19 40028 1 1  47 ALA HB1  H  57.156  47.093  -34.831 1.00 . A A . 304 ALA HB1  1 1 
       19 40029 1 1  47 ALA HB2  H  57.034  46.011  -36.219 1.00 . A A . 304 ALA HB2  1 1 
       19 40030 1 1  47 ALA HB3  H  57.501  45.373  -34.643 1.00 . A A . 304 ALA HB3  1 1 
       19 40031 1 1  47 ALA N    N  55.188  46.025  -33.393 1.00 . A A . 304 ALA N    1 1 
       19 40032 1 1  47 ALA O    O  54.639  44.206  -36.409 1.00 . A A . 304 ALA O    1 1 
       19 40033 1 1  48 ASP C    C  53.329  41.959  -34.996 1.00 . A A . 305 ASP C    1 1 
       19 40034 1 1  48 ASP CA   C  54.765  42.108  -34.537 1.00 . A A . 305 ASP CA   1 1 
       19 40035 1 1  48 ASP CB   C  54.958  41.315  -33.246 1.00 . A A . 305 ASP CB   1 1 
       19 40036 1 1  48 ASP CG   C  56.244  41.655  -32.539 1.00 . A A . 305 ASP CG   1 1 
       19 40037 1 1  48 ASP H    H  55.389  43.780  -33.415 1.00 . A A . 305 ASP H    1 1 
       19 40038 1 1  48 ASP HA   H  55.424  41.718  -35.298 1.00 . A A . 305 ASP HA   1 1 
       19 40039 1 1  48 ASP HB2  H  54.138  41.528  -32.577 1.00 . A A . 305 ASP HB2  1 1 
       19 40040 1 1  48 ASP HB3  H  54.960  40.259  -33.477 1.00 . A A . 305 ASP HB3  1 1 
       19 40041 1 1  48 ASP N    N  55.094  43.510  -34.312 1.00 . A A . 305 ASP N    1 1 
       19 40042 1 1  48 ASP O    O  53.029  41.181  -35.897 1.00 . A A . 305 ASP O    1 1 
       19 40043 1 1  48 ASP OD1  O  57.298  41.136  -32.935 1.00 . A A . 305 ASP OD1  1 1 
       19 40044 1 1  48 ASP OD2  O  56.202  42.467  -31.591 1.00 . A A . 305 ASP OD2  1 1 
       19 40045 1 1  49 VAL C    C  50.730  43.612  -35.852 1.00 . A A . 306 VAL C    1 1 
       19 40046 1 1  49 VAL CA   C  51.046  42.635  -34.730 1.00 . A A . 306 VAL CA   1 1 
       19 40047 1 1  49 VAL CB   C  50.114  42.882  -33.521 1.00 . A A . 306 VAL CB   1 1 
       19 40048 1 1  49 VAL CG1  C  50.392  41.874  -32.418 1.00 . A A . 306 VAL CG1  1 1 
       19 40049 1 1  49 VAL CG2  C  50.258  44.293  -33.000 1.00 . A A . 306 VAL CG2  1 1 
       19 40050 1 1  49 VAL H    H  52.730  43.310  -33.660 1.00 . A A . 306 VAL H    1 1 
       19 40051 1 1  49 VAL HA   H  50.862  41.634  -35.097 1.00 . A A . 306 VAL HA   1 1 
       19 40052 1 1  49 VAL HB   H  49.093  42.742  -33.849 1.00 . A A . 306 VAL HB   1 1 
       19 40053 1 1  49 VAL HG11 H  50.166  40.878  -32.772 1.00 . A A . 306 VAL HG11 1 1 
       19 40054 1 1  49 VAL HG12 H  49.781  42.102  -31.559 1.00 . A A . 306 VAL HG12 1 1 
       19 40055 1 1  49 VAL HG13 H  51.435  41.927  -32.141 1.00 . A A . 306 VAL HG13 1 1 
       19 40056 1 1  49 VAL HG21 H  49.959  44.995  -33.766 1.00 . A A . 306 VAL HG21 1 1 
       19 40057 1 1  49 VAL HG22 H  51.287  44.473  -32.728 1.00 . A A . 306 VAL HG22 1 1 
       19 40058 1 1  49 VAL HG23 H  49.630  44.419  -32.132 1.00 . A A . 306 VAL HG23 1 1 
       19 40059 1 1  49 VAL N    N  52.440  42.703  -34.373 1.00 . A A . 306 VAL N    1 1 
       19 40060 1 1  49 VAL O    O  49.789  43.410  -36.602 1.00 . A A . 306 VAL O    1 1 
       19 40061 1 1  50 GLN C    C  51.402  44.980  -38.404 1.00 . A A . 307 GLN C    1 1 
       19 40062 1 1  50 GLN CA   C  51.362  45.653  -37.041 1.00 . A A . 307 GLN CA   1 1 
       19 40063 1 1  50 GLN CB   C  52.445  46.736  -36.976 1.00 . A A . 307 GLN CB   1 1 
       19 40064 1 1  50 GLN CD   C  51.391  48.790  -35.887 1.00 . A A . 307 GLN CD   1 1 
       19 40065 1 1  50 GLN CG   C  52.377  47.638  -35.751 1.00 . A A . 307 GLN CG   1 1 
       19 40066 1 1  50 GLN H    H  52.276  44.781  -35.334 1.00 . A A . 307 GLN H    1 1 
       19 40067 1 1  50 GLN HA   H  50.394  46.110  -36.905 1.00 . A A . 307 GLN HA   1 1 
       19 40068 1 1  50 GLN HB2  H  53.410  46.253  -36.984 1.00 . A A . 307 GLN HB2  1 1 
       19 40069 1 1  50 GLN HB3  H  52.361  47.357  -37.857 1.00 . A A . 307 GLN HB3  1 1 
       19 40070 1 1  50 GLN HE21 H  50.222  47.734  -37.089 1.00 . A A . 307 GLN HE21 1 1 
       19 40071 1 1  50 GLN HE22 H  49.687  49.332  -36.728 1.00 . A A . 307 GLN HE22 1 1 
       19 40072 1 1  50 GLN HG2  H  52.085  47.043  -34.901 1.00 . A A . 307 GLN HG2  1 1 
       19 40073 1 1  50 GLN HG3  H  53.362  48.049  -35.574 1.00 . A A . 307 GLN HG3  1 1 
       19 40074 1 1  50 GLN N    N  51.543  44.665  -35.978 1.00 . A A . 307 GLN N    1 1 
       19 40075 1 1  50 GLN NE2  N  50.330  48.597  -36.647 1.00 . A A . 307 GLN NE2  1 1 
       19 40076 1 1  50 GLN O    O  50.551  45.230  -39.254 1.00 . A A . 307 GLN O    1 1 
       19 40077 1 1  50 GLN OE1  O  51.596  49.852  -35.311 1.00 . A A . 307 GLN OE1  1 1 
       19 40078 1 1  51 GLU C    C  51.396  42.409  -40.086 1.00 . A A . 308 GLU C    1 1 
       19 40079 1 1  51 GLU CA   C  52.550  43.387  -39.848 1.00 . A A . 308 GLU CA   1 1 
       19 40080 1 1  51 GLU CB   C  53.887  42.643  -39.875 1.00 . A A . 308 GLU CB   1 1 
       19 40081 1 1  51 GLU CD   C  55.292  40.780  -38.952 1.00 . A A . 308 GLU CD   1 1 
       19 40082 1 1  51 GLU CG   C  54.052  41.617  -38.774 1.00 . A A . 308 GLU CG   1 1 
       19 40083 1 1  51 GLU H    H  53.027  43.945  -37.862 1.00 . A A . 308 GLU H    1 1 
       19 40084 1 1  51 GLU HA   H  52.546  44.119  -40.642 1.00 . A A . 308 GLU HA   1 1 
       19 40085 1 1  51 GLU HB2  H  53.995  42.140  -40.822 1.00 . A A . 308 GLU HB2  1 1 
       19 40086 1 1  51 GLU HB3  H  54.682  43.367  -39.771 1.00 . A A . 308 GLU HB3  1 1 
       19 40087 1 1  51 GLU HG2  H  54.114  42.128  -37.825 1.00 . A A . 308 GLU HG2  1 1 
       19 40088 1 1  51 GLU HG3  H  53.190  40.965  -38.775 1.00 . A A . 308 GLU HG3  1 1 
       19 40089 1 1  51 GLU N    N  52.386  44.105  -38.591 1.00 . A A . 308 GLU N    1 1 
       19 40090 1 1  51 GLU O    O  51.094  42.053  -41.225 1.00 . A A . 308 GLU O    1 1 
       19 40091 1 1  51 GLU OE1  O  56.408  41.325  -38.832 1.00 . A A . 308 GLU OE1  1 1 
       19 40092 1 1  51 GLU OE2  O  55.160  39.569  -39.238 1.00 . A A . 308 GLU OE2  1 1 
       19 40093 1 1  52 ARG C    C  48.334  41.814  -39.323 1.00 . A A . 309 ARG C    1 1 
       19 40094 1 1  52 ARG CA   C  49.635  41.068  -39.098 1.00 . A A . 309 ARG CA   1 1 
       19 40095 1 1  52 ARG CB   C  49.528  40.205  -37.838 1.00 . A A . 309 ARG CB   1 1 
       19 40096 1 1  52 ARG CD   C  50.517  38.157  -38.913 1.00 . A A . 309 ARG CD   1 1 
       19 40097 1 1  52 ARG CG   C  50.587  39.118  -37.732 1.00 . A A . 309 ARG CG   1 1 
       19 40098 1 1  52 ARG CZ   C  48.750  37.067  -40.279 1.00 . A A . 309 ARG CZ   1 1 
       19 40099 1 1  52 ARG H    H  51.042  42.310  -38.127 1.00 . A A . 309 ARG H    1 1 
       19 40100 1 1  52 ARG HA   H  49.808  40.422  -39.945 1.00 . A A . 309 ARG HA   1 1 
       19 40101 1 1  52 ARG HB2  H  49.617  40.846  -36.973 1.00 . A A . 309 ARG HB2  1 1 
       19 40102 1 1  52 ARG HB3  H  48.557  39.733  -37.823 1.00 . A A . 309 ARG HB3  1 1 
       19 40103 1 1  52 ARG HD2  H  50.860  38.669  -39.801 1.00 . A A . 309 ARG HD2  1 1 
       19 40104 1 1  52 ARG HD3  H  51.168  37.320  -38.712 1.00 . A A . 309 ARG HD3  1 1 
       19 40105 1 1  52 ARG HE   H  48.508  37.785  -38.414 1.00 . A A . 309 ARG HE   1 1 
       19 40106 1 1  52 ARG HG2  H  51.563  39.579  -37.713 1.00 . A A . 309 ARG HG2  1 1 
       19 40107 1 1  52 ARG HG3  H  50.431  38.564  -36.819 1.00 . A A . 309 ARG HG3  1 1 
       19 40108 1 1  52 ARG HH11 H  50.577  37.134  -41.169 1.00 . A A . 309 ARG HH11 1 1 
       19 40109 1 1  52 ARG HH12 H  49.319  36.411  -42.112 1.00 . A A . 309 ARG HH12 1 1 
       19 40110 1 1  52 ARG HH21 H  46.810  36.821  -39.699 1.00 . A A . 309 ARG HH21 1 1 
       19 40111 1 1  52 ARG HH22 H  47.186  36.253  -41.285 1.00 . A A . 309 ARG HH22 1 1 
       19 40112 1 1  52 ARG N    N  50.754  41.987  -39.008 1.00 . A A . 309 ARG N    1 1 
       19 40113 1 1  52 ARG NE   N  49.152  37.656  -39.143 1.00 . A A . 309 ARG NE   1 1 
       19 40114 1 1  52 ARG NH1  N  49.616  36.857  -41.260 1.00 . A A . 309 ARG NH1  1 1 
       19 40115 1 1  52 ARG NH2  N  47.484  36.682  -40.425 1.00 . A A . 309 ARG NH2  1 1 
       19 40116 1 1  52 ARG O    O  47.408  41.283  -39.907 1.00 . A A . 309 ARG O    1 1 
       19 40117 1 1  53 LEU C    C  47.021  44.551  -40.365 1.00 . A A . 310 LEU C    1 1 
       19 40118 1 1  53 LEU CA   C  47.082  43.872  -39.002 1.00 . A A . 310 LEU CA   1 1 
       19 40119 1 1  53 LEU CB   C  47.013  44.923  -37.885 1.00 . A A . 310 LEU CB   1 1 
       19 40120 1 1  53 LEU CD1  C  44.740  44.381  -36.958 1.00 . A A . 310 LEU CD1  1 1 
       19 40121 1 1  53 LEU CD2  C  46.752  43.276  -35.980 1.00 . A A . 310 LEU CD2  1 1 
       19 40122 1 1  53 LEU CG   C  46.209  44.545  -36.626 1.00 . A A . 310 LEU CG   1 1 
       19 40123 1 1  53 LEU H    H  49.062  43.424  -38.403 1.00 . A A . 310 LEU H    1 1 
       19 40124 1 1  53 LEU HA   H  46.229  43.217  -38.910 1.00 . A A . 310 LEU HA   1 1 
       19 40125 1 1  53 LEU HB2  H  48.023  45.150  -37.580 1.00 . A A . 310 LEU HB2  1 1 
       19 40126 1 1  53 LEU HB3  H  46.578  45.818  -38.302 1.00 . A A . 310 LEU HB3  1 1 
       19 40127 1 1  53 LEU HD11 H  44.618  43.581  -37.672 1.00 . A A . 310 LEU HD11 1 1 
       19 40128 1 1  53 LEU HD12 H  44.363  45.300  -37.381 1.00 . A A . 310 LEU HD12 1 1 
       19 40129 1 1  53 LEU HD13 H  44.191  44.145  -36.058 1.00 . A A . 310 LEU HD13 1 1 
       19 40130 1 1  53 LEU HD21 H  47.785  43.427  -35.701 1.00 . A A . 310 LEU HD21 1 1 
       19 40131 1 1  53 LEU HD22 H  46.683  42.458  -36.681 1.00 . A A . 310 LEU HD22 1 1 
       19 40132 1 1  53 LEU HD23 H  46.172  43.045  -35.098 1.00 . A A . 310 LEU HD23 1 1 
       19 40133 1 1  53 LEU HG   H  46.292  45.350  -35.909 1.00 . A A . 310 LEU HG   1 1 
       19 40134 1 1  53 LEU N    N  48.279  43.049  -38.863 1.00 . A A . 310 LEU N    1 1 
       19 40135 1 1  53 LEU O    O  46.040  45.204  -40.691 1.00 . A A . 310 LEU O    1 1 
       19 40136 1 1  54 LEU C    C  46.966  44.474  -43.391 1.00 . A A . 311 LEU C    1 1 
       19 40137 1 1  54 LEU CA   C  48.122  44.979  -42.495 1.00 . A A . 311 LEU CA   1 1 
       19 40138 1 1  54 LEU CB   C  49.486  44.737  -43.163 1.00 . A A . 311 LEU CB   1 1 
       19 40139 1 1  54 LEU CD1  C  51.979  45.025  -43.191 1.00 . A A . 311 LEU CD1  1 1 
       19 40140 1 1  54 LEU CD2  C  50.521  46.920  -42.460 1.00 . A A . 311 LEU CD2  1 1 
       19 40141 1 1  54 LEU CG   C  50.689  45.404  -42.485 1.00 . A A . 311 LEU CG   1 1 
       19 40142 1 1  54 LEU H    H  48.837  43.870  -40.832 1.00 . A A . 311 LEU H    1 1 
       19 40143 1 1  54 LEU HA   H  47.985  46.043  -42.369 1.00 . A A . 311 LEU HA   1 1 
       19 40144 1 1  54 LEU HB2  H  49.665  43.673  -43.189 1.00 . A A . 311 LEU HB2  1 1 
       19 40145 1 1  54 LEU HB3  H  49.431  45.099  -44.179 1.00 . A A . 311 LEU HB3  1 1 
       19 40146 1 1  54 LEU HD11 H  52.106  43.954  -43.158 1.00 . A A . 311 LEU HD11 1 1 
       19 40147 1 1  54 LEU HD12 H  52.814  45.503  -42.700 1.00 . A A . 311 LEU HD12 1 1 
       19 40148 1 1  54 LEU HD13 H  51.934  45.350  -44.220 1.00 . A A . 311 LEU HD13 1 1 
       19 40149 1 1  54 LEU HD21 H  51.394  47.370  -42.010 1.00 . A A . 311 LEU HD21 1 1 
       19 40150 1 1  54 LEU HD22 H  49.647  47.178  -41.881 1.00 . A A . 311 LEU HD22 1 1 
       19 40151 1 1  54 LEU HD23 H  50.407  47.286  -43.470 1.00 . A A . 311 LEU HD23 1 1 
       19 40152 1 1  54 LEU HG   H  50.753  45.057  -41.464 1.00 . A A . 311 LEU HG   1 1 
       19 40153 1 1  54 LEU N    N  48.073  44.390  -41.156 1.00 . A A . 311 LEU N    1 1 
       19 40154 1 1  54 LEU O    O  46.266  45.279  -43.998 1.00 . A A . 311 LEU O    1 1 
       19 40155 1 1  55 PRO C    C  44.285  42.730  -43.560 1.00 . A A . 312 PRO C    1 1 
       19 40156 1 1  55 PRO CA   C  45.633  42.599  -44.290 1.00 . A A . 312 PRO CA   1 1 
       19 40157 1 1  55 PRO CB   C  46.000  41.125  -44.459 1.00 . A A . 312 PRO CB   1 1 
       19 40158 1 1  55 PRO CD   C  47.580  42.050  -42.927 1.00 . A A . 312 PRO CD   1 1 
       19 40159 1 1  55 PRO CG   C  46.804  40.804  -43.251 1.00 . A A . 312 PRO CG   1 1 
       19 40160 1 1  55 PRO HA   H  45.565  43.073  -45.258 1.00 . A A . 312 PRO HA   1 1 
       19 40161 1 1  55 PRO HB2  H  45.100  40.529  -44.509 1.00 . A A . 312 PRO HB2  1 1 
       19 40162 1 1  55 PRO HB3  H  46.578  40.995  -45.360 1.00 . A A . 312 PRO HB3  1 1 
       19 40163 1 1  55 PRO HD2  H  47.682  42.167  -41.858 1.00 . A A . 312 PRO HD2  1 1 
       19 40164 1 1  55 PRO HD3  H  48.550  42.019  -43.400 1.00 . A A . 312 PRO HD3  1 1 
       19 40165 1 1  55 PRO HG2  H  46.148  40.545  -42.430 1.00 . A A . 312 PRO HG2  1 1 
       19 40166 1 1  55 PRO HG3  H  47.478  39.988  -43.464 1.00 . A A . 312 PRO HG3  1 1 
       19 40167 1 1  55 PRO N    N  46.748  43.136  -43.503 1.00 . A A . 312 PRO N    1 1 
       19 40168 1 1  55 PRO O    O  43.228  42.450  -44.133 1.00 . A A . 312 PRO O    1 1 
       19 40169 1 1  56 TYR C    C  42.928  44.741  -41.037 1.00 . A A . 313 TYR C    1 1 
       19 40170 1 1  56 TYR CA   C  43.117  43.296  -41.502 1.00 . A A . 313 TYR CA   1 1 
       19 40171 1 1  56 TYR CB   C  43.181  42.377  -40.269 1.00 . A A . 313 TYR CB   1 1 
       19 40172 1 1  56 TYR CD1  C  42.728  40.137  -41.373 1.00 . A A . 313 TYR CD1  1 1 
       19 40173 1 1  56 TYR CD2  C  44.652  40.355  -39.993 1.00 . A A . 313 TYR CD2  1 1 
       19 40174 1 1  56 TYR CE1  C  43.052  38.811  -41.614 1.00 . A A . 313 TYR CE1  1 1 
       19 40175 1 1  56 TYR CE2  C  44.984  39.040  -40.230 1.00 . A A . 313 TYR CE2  1 1 
       19 40176 1 1  56 TYR CG   C  43.527  40.929  -40.557 1.00 . A A . 313 TYR CG   1 1 
       19 40177 1 1  56 TYR CZ   C  44.185  38.271  -41.038 1.00 . A A . 313 TYR CZ   1 1 
       19 40178 1 1  56 TYR H    H  45.191  43.415  -41.916 1.00 . A A . 313 TYR H    1 1 
       19 40179 1 1  56 TYR HA   H  42.276  43.006  -42.112 1.00 . A A . 313 TYR HA   1 1 
       19 40180 1 1  56 TYR HB2  H  43.927  42.759  -39.590 1.00 . A A . 313 TYR HB2  1 1 
       19 40181 1 1  56 TYR HB3  H  42.219  42.396  -39.775 1.00 . A A . 313 TYR HB3  1 1 
       19 40182 1 1  56 TYR HD1  H  41.845  40.567  -41.823 1.00 . A A . 313 TYR HD1  1 1 
       19 40183 1 1  56 TYR HD2  H  45.283  40.958  -39.356 1.00 . A A . 313 TYR HD2  1 1 
       19 40184 1 1  56 TYR HE1  H  42.423  38.207  -42.251 1.00 . A A . 313 TYR HE1  1 1 
       19 40185 1 1  56 TYR HE2  H  45.869  38.619  -39.779 1.00 . A A . 313 TYR HE2  1 1 
       19 40186 1 1  56 TYR HH   H  44.344  36.733  -42.190 1.00 . A A . 313 TYR HH   1 1 
       19 40187 1 1  56 TYR N    N  44.328  43.164  -42.307 1.00 . A A . 313 TYR N    1 1 
       19 40188 1 1  56 TYR O    O  42.550  44.981  -39.894 1.00 . A A . 313 TYR O    1 1 
       19 40189 1 1  56 TYR OH   O  44.519  36.954  -41.266 1.00 . A A . 313 TYR OH   1 1 
       19 40190 1 1  57 LEU C    C  41.563  47.407  -41.244 1.00 . A A . 314 LEU C    1 1 
       19 40191 1 1  57 LEU CA   C  43.028  47.109  -41.570 1.00 . A A . 314 LEU CA   1 1 
       19 40192 1 1  57 LEU CB   C  43.519  48.026  -42.698 1.00 . A A . 314 LEU CB   1 1 
       19 40193 1 1  57 LEU CD1  C  45.326  48.780  -44.259 1.00 . A A . 314 LEU CD1  1 1 
       19 40194 1 1  57 LEU CD2  C  45.871  48.319  -41.868 1.00 . A A . 314 LEU CD2  1 1 
       19 40195 1 1  57 LEU CG   C  45.004  47.917  -43.053 1.00 . A A . 314 LEU CG   1 1 
       19 40196 1 1  57 LEU H    H  43.509  45.455  -42.815 1.00 . A A . 314 LEU H    1 1 
       19 40197 1 1  57 LEU HA   H  43.618  47.290  -40.683 1.00 . A A . 314 LEU HA   1 1 
       19 40198 1 1  57 LEU HB2  H  42.943  47.811  -43.584 1.00 . A A . 314 LEU HB2  1 1 
       19 40199 1 1  57 LEU HB3  H  43.324  49.048  -42.403 1.00 . A A . 314 LEU HB3  1 1 
       19 40200 1 1  57 LEU HD11 H  45.110  49.814  -44.032 1.00 . A A . 314 LEU HD11 1 1 
       19 40201 1 1  57 LEU HD12 H  44.726  48.463  -45.099 1.00 . A A . 314 LEU HD12 1 1 
       19 40202 1 1  57 LEU HD13 H  46.373  48.678  -44.505 1.00 . A A . 314 LEU HD13 1 1 
       19 40203 1 1  57 LEU HD21 H  45.630  49.330  -41.573 1.00 . A A . 314 LEU HD21 1 1 
       19 40204 1 1  57 LEU HD22 H  46.911  48.263  -42.149 1.00 . A A . 314 LEU HD22 1 1 
       19 40205 1 1  57 LEU HD23 H  45.687  47.648  -41.041 1.00 . A A . 314 LEU HD23 1 1 
       19 40206 1 1  57 LEU HG   H  45.232  46.892  -43.306 1.00 . A A . 314 LEU HG   1 1 
       19 40207 1 1  57 LEU N    N  43.195  45.698  -41.919 1.00 . A A . 314 LEU N    1 1 
       19 40208 1 1  57 LEU O    O  40.674  47.177  -42.071 1.00 . A A . 314 LEU O    1 1 
       19 40209 1 1  58 PRO C    C  39.316  49.441  -40.215 1.00 . A A . 315 PRO C    1 1 
       19 40210 1 1  58 PRO CA   C  39.940  48.199  -39.567 1.00 . A A . 315 PRO CA   1 1 
       19 40211 1 1  58 PRO CB   C  40.134  48.424  -38.068 1.00 . A A . 315 PRO CB   1 1 
       19 40212 1 1  58 PRO CD   C  42.316  48.267  -39.022 1.00 . A A . 315 PRO CD   1 1 
       19 40213 1 1  58 PRO CG   C  41.520  48.946  -37.944 1.00 . A A . 315 PRO CG   1 1 
       19 40214 1 1  58 PRO HA   H  39.291  47.350  -39.721 1.00 . A A . 315 PRO HA   1 1 
       19 40215 1 1  58 PRO HB2  H  39.407  49.139  -37.711 1.00 . A A . 315 PRO HB2  1 1 
       19 40216 1 1  58 PRO HB3  H  40.018  47.489  -37.540 1.00 . A A . 315 PRO HB3  1 1 
       19 40217 1 1  58 PRO HD2  H  43.052  48.944  -39.431 1.00 . A A . 315 PRO HD2  1 1 
       19 40218 1 1  58 PRO HD3  H  42.793  47.378  -38.636 1.00 . A A . 315 PRO HD3  1 1 
       19 40219 1 1  58 PRO HG2  H  41.524  50.017  -38.093 1.00 . A A . 315 PRO HG2  1 1 
       19 40220 1 1  58 PRO HG3  H  41.921  48.702  -36.972 1.00 . A A . 315 PRO HG3  1 1 
       19 40221 1 1  58 PRO N    N  41.300  47.919  -40.035 1.00 . A A . 315 PRO N    1 1 
       19 40222 1 1  58 PRO O    O  39.874  50.020  -41.160 1.00 . A A . 315 PRO O    1 1 
       19 40223 1 1  59 SER C    C  38.296  52.251  -40.152 1.00 . A A . 316 SER C    1 1 
       19 40224 1 1  59 SER CA   C  37.424  50.992  -40.187 1.00 . A A . 316 SER CA   1 1 
       19 40225 1 1  59 SER CB   C  36.166  51.200  -39.341 1.00 . A A . 316 SER CB   1 1 
       19 40226 1 1  59 SER H    H  37.762  49.310  -38.968 1.00 . A A . 316 SER H    1 1 
       19 40227 1 1  59 SER HA   H  37.129  50.795  -41.204 1.00 . A A . 316 SER HA   1 1 
       19 40228 1 1  59 SER HB2  H  36.451  51.500  -38.344 1.00 . A A . 316 SER HB2  1 1 
       19 40229 1 1  59 SER HB3  H  35.557  51.971  -39.790 1.00 . A A . 316 SER HB3  1 1 
       19 40230 1 1  59 SER HG   H  35.700  49.385  -39.943 1.00 . A A . 316 SER HG   1 1 
       19 40231 1 1  59 SER N    N  38.153  49.834  -39.699 1.00 . A A . 316 SER N    1 1 
       19 40232 1 1  59 SER O    O  38.780  52.663  -39.092 1.00 . A A . 316 SER O    1 1 
       19 40233 1 1  59 SER OG   O  35.403  50.001  -39.259 1.00 . A A . 316 SER OG   1 1 
       19 40234 1 1  60 GLY C    C  40.649  53.754  -42.052 1.00 . A A . 317 GLY C    1 1 
       19 40235 1 1  60 GLY CA   C  39.314  54.037  -41.406 1.00 . A A . 317 GLY CA   1 1 
       19 40236 1 1  60 GLY H    H  38.092  52.470  -42.126 1.00 . A A . 317 GLY H    1 1 
       19 40237 1 1  60 GLY HA2  H  38.790  54.780  -41.990 1.00 . A A . 317 GLY HA2  1 1 
       19 40238 1 1  60 GLY HA3  H  39.481  54.426  -40.413 1.00 . A A . 317 GLY HA3  1 1 
       19 40239 1 1  60 GLY N    N  38.499  52.847  -41.315 1.00 . A A . 317 GLY N    1 1 
       19 40240 1 1  60 GLY O    O  41.395  54.682  -42.386 1.00 . A A . 317 GLY O    1 1 
       19 40241 1 1  61 GLU C    C  43.415  52.207  -41.944 1.00 . A A . 318 GLU C    1 1 
       19 40242 1 1  61 GLU CA   C  42.195  51.967  -42.834 1.00 . A A . 318 GLU CA   1 1 
       19 40243 1 1  61 GLU CB   C  42.407  52.578  -44.222 1.00 . A A . 318 GLU CB   1 1 
       19 40244 1 1  61 GLU CD   C  43.799  52.641  -46.313 1.00 . A A . 318 GLU CD   1 1 
       19 40245 1 1  61 GLU CG   C  43.610  52.017  -44.957 1.00 . A A . 318 GLU CG   1 1 
       19 40246 1 1  61 GLU H    H  40.305  51.788  -41.894 1.00 . A A . 318 GLU H    1 1 
       19 40247 1 1  61 GLU HA   H  42.084  50.900  -42.946 1.00 . A A . 318 GLU HA   1 1 
       19 40248 1 1  61 GLU HB2  H  41.527  52.396  -44.821 1.00 . A A . 318 GLU HB2  1 1 
       19 40249 1 1  61 GLU HB3  H  42.542  53.644  -44.113 1.00 . A A . 318 GLU HB3  1 1 
       19 40250 1 1  61 GLU HG2  H  44.495  52.200  -44.368 1.00 . A A . 318 GLU HG2  1 1 
       19 40251 1 1  61 GLU HG3  H  43.476  50.952  -45.081 1.00 . A A . 318 GLU HG3  1 1 
       19 40252 1 1  61 GLU N    N  40.952  52.457  -42.214 1.00 . A A . 318 GLU N    1 1 
       19 40253 1 1  61 GLU O    O  44.188  51.288  -41.675 1.00 . A A . 318 GLU O    1 1 
       19 40254 1 1  61 GLU OE1  O  44.456  53.691  -46.396 1.00 . A A . 318 GLU OE1  1 1 
       19 40255 1 1  61 GLU OE2  O  43.281  52.088  -47.305 1.00 . A A . 318 GLU OE2  1 1 
       19 40256 1 1  62 SER C    C  44.390  53.275  -39.226 1.00 . A A . 319 SER C    1 1 
       19 40257 1 1  62 SER CA   C  44.685  53.768  -40.633 1.00 . A A . 319 SER CA   1 1 
       19 40258 1 1  62 SER CB   C  44.918  55.286  -40.631 1.00 . A A . 319 SER CB   1 1 
       19 40259 1 1  62 SER H    H  42.943  54.122  -41.764 1.00 . A A . 319 SER H    1 1 
       19 40260 1 1  62 SER HA   H  45.571  53.274  -41.002 1.00 . A A . 319 SER HA   1 1 
       19 40261 1 1  62 SER HB2  H  44.934  55.646  -41.647 1.00 . A A . 319 SER HB2  1 1 
       19 40262 1 1  62 SER HB3  H  44.115  55.768  -40.093 1.00 . A A . 319 SER HB3  1 1 
       19 40263 1 1  62 SER HG   H  45.997  55.848  -39.083 1.00 . A A . 319 SER HG   1 1 
       19 40264 1 1  62 SER N    N  43.586  53.429  -41.500 1.00 . A A . 319 SER N    1 1 
       19 40265 1 1  62 SER O    O  43.513  53.805  -38.540 1.00 . A A . 319 SER O    1 1 
       19 40266 1 1  62 SER OG   O  46.152  55.623  -40.010 1.00 . A A . 319 SER OG   1 1 
       19 40267 1 1  63 LEU C    C  45.784  52.491  -36.492 1.00 . A A . 320 LEU C    1 1 
       19 40268 1 1  63 LEU CA   C  44.928  51.707  -37.482 1.00 . A A . 320 LEU CA   1 1 
       19 40269 1 1  63 LEU CB   C  45.301  50.210  -37.438 1.00 . A A . 320 LEU CB   1 1 
       19 40270 1 1  63 LEU CD1  C  47.010  48.404  -37.148 1.00 . A A . 320 LEU CD1  1 1 
       19 40271 1 1  63 LEU CD2  C  47.401  50.172  -38.857 1.00 . A A . 320 LEU CD2  1 1 
       19 40272 1 1  63 LEU CG   C  46.803  49.865  -37.488 1.00 . A A . 320 LEU CG   1 1 
       19 40273 1 1  63 LEU H    H  45.734  51.834  -39.428 1.00 . A A . 320 LEU H    1 1 
       19 40274 1 1  63 LEU HA   H  43.889  51.819  -37.212 1.00 . A A . 320 LEU HA   1 1 
       19 40275 1 1  63 LEU HB2  H  44.895  49.793  -36.529 1.00 . A A . 320 LEU HB2  1 1 
       19 40276 1 1  63 LEU HB3  H  44.820  49.724  -38.274 1.00 . A A . 320 LEU HB3  1 1 
       19 40277 1 1  63 LEU HD11 H  46.463  47.793  -37.849 1.00 . A A . 320 LEU HD11 1 1 
       19 40278 1 1  63 LEU HD12 H  46.653  48.213  -36.147 1.00 . A A . 320 LEU HD12 1 1 
       19 40279 1 1  63 LEU HD13 H  48.062  48.165  -37.207 1.00 . A A . 320 LEU HD13 1 1 
       19 40280 1 1  63 LEU HD21 H  47.331  51.232  -39.050 1.00 . A A . 320 LEU HD21 1 1 
       19 40281 1 1  63 LEU HD22 H  46.856  49.631  -39.616 1.00 . A A . 320 LEU HD22 1 1 
       19 40282 1 1  63 LEU HD23 H  48.437  49.870  -38.872 1.00 . A A . 320 LEU HD23 1 1 
       19 40283 1 1  63 LEU HG   H  47.324  50.455  -36.747 1.00 . A A . 320 LEU HG   1 1 
       19 40284 1 1  63 LEU N    N  45.093  52.248  -38.813 1.00 . A A . 320 LEU N    1 1 
       19 40285 1 1  63 LEU O    O  46.799  53.077  -36.877 1.00 . A A . 320 LEU O    1 1 
       19 40286 1 1  64 PRO C    C  47.479  52.519  -33.928 1.00 . A A . 321 PRO C    1 1 
       19 40287 1 1  64 PRO CA   C  46.148  53.222  -34.172 1.00 . A A . 321 PRO CA   1 1 
       19 40288 1 1  64 PRO CB   C  45.256  53.124  -32.922 1.00 . A A . 321 PRO CB   1 1 
       19 40289 1 1  64 PRO CD   C  44.154  51.933  -34.674 1.00 . A A . 321 PRO CD   1 1 
       19 40290 1 1  64 PRO CG   C  43.910  52.725  -33.428 1.00 . A A . 321 PRO CG   1 1 
       19 40291 1 1  64 PRO HA   H  46.326  54.258  -34.423 1.00 . A A . 321 PRO HA   1 1 
       19 40292 1 1  64 PRO HB2  H  45.660  52.382  -32.250 1.00 . A A . 321 PRO HB2  1 1 
       19 40293 1 1  64 PRO HB3  H  45.220  54.082  -32.426 1.00 . A A . 321 PRO HB3  1 1 
       19 40294 1 1  64 PRO HD2  H  44.308  50.890  -34.436 1.00 . A A . 321 PRO HD2  1 1 
       19 40295 1 1  64 PRO HD3  H  43.331  52.050  -35.361 1.00 . A A . 321 PRO HD3  1 1 
       19 40296 1 1  64 PRO HG2  H  43.404  52.118  -32.692 1.00 . A A . 321 PRO HG2  1 1 
       19 40297 1 1  64 PRO HG3  H  43.327  53.606  -33.652 1.00 . A A . 321 PRO HG3  1 1 
       19 40298 1 1  64 PRO N    N  45.379  52.537  -35.210 1.00 . A A . 321 PRO N    1 1 
       19 40299 1 1  64 PRO O    O  47.520  51.428  -33.364 1.00 . A A . 321 PRO O    1 1 
       19 40300 1 1  65 GLN C    C  50.553  52.911  -32.939 1.00 . A A . 322 GLN C    1 1 
       19 40301 1 1  65 GLN CA   C  49.879  52.543  -34.253 1.00 . A A . 322 GLN CA   1 1 
       19 40302 1 1  65 GLN CB   C  50.755  52.948  -35.434 1.00 . A A . 322 GLN CB   1 1 
       19 40303 1 1  65 GLN CD   C  51.147  52.819  -37.920 1.00 . A A . 322 GLN CD   1 1 
       19 40304 1 1  65 GLN CG   C  50.221  52.478  -36.776 1.00 . A A . 322 GLN CG   1 1 
       19 40305 1 1  65 GLN H    H  48.467  54.026  -34.780 1.00 . A A . 322 GLN H    1 1 
       19 40306 1 1  65 GLN HA   H  49.750  51.471  -34.277 1.00 . A A . 322 GLN HA   1 1 
       19 40307 1 1  65 GLN HB2  H  50.832  54.024  -35.458 1.00 . A A . 322 GLN HB2  1 1 
       19 40308 1 1  65 GLN HB3  H  51.740  52.529  -35.296 1.00 . A A . 322 GLN HB3  1 1 
       19 40309 1 1  65 GLN HE21 H  52.098  51.099  -37.691 1.00 . A A . 322 GLN HE21 1 1 
       19 40310 1 1  65 GLN HE22 H  52.687  52.117  -38.954 1.00 . A A . 322 GLN HE22 1 1 
       19 40311 1 1  65 GLN HG2  H  50.095  51.405  -36.744 1.00 . A A . 322 GLN HG2  1 1 
       19 40312 1 1  65 GLN HG3  H  49.264  52.945  -36.953 1.00 . A A . 322 GLN HG3  1 1 
       19 40313 1 1  65 GLN N    N  48.560  53.140  -34.368 1.00 . A A . 322 GLN N    1 1 
       19 40314 1 1  65 GLN NE2  N  52.068  51.923  -38.220 1.00 . A A . 322 GLN NE2  1 1 
       19 40315 1 1  65 GLN O    O  51.628  52.393  -32.611 1.00 . A A . 322 GLN O    1 1 
       19 40316 1 1  65 GLN OE1  O  51.036  53.880  -38.530 1.00 . A A . 322 GLN OE1  1 1 
       19 40317 1 1  66 THR C    C  49.455  53.927  -29.804 1.00 . A A . 323 THR C    1 1 
       19 40318 1 1  66 THR CA   C  50.472  54.193  -30.905 1.00 . A A . 323 THR CA   1 1 
       19 40319 1 1  66 THR CB   C  50.915  55.675  -30.865 1.00 . A A . 323 THR CB   1 1 
       19 40320 1 1  66 THR CG2  C  52.121  55.908  -31.759 1.00 . A A . 323 THR CG2  1 1 
       19 40321 1 1  66 THR H    H  49.115  54.229  -32.522 1.00 . A A . 323 THR H    1 1 
       19 40322 1 1  66 THR HA   H  51.341  53.575  -30.722 1.00 . A A . 323 THR HA   1 1 
       19 40323 1 1  66 THR HB   H  51.184  55.924  -29.850 1.00 . A A . 323 THR HB   1 1 
       19 40324 1 1  66 THR HG1  H  49.408  56.159  -32.065 1.00 . A A . 323 THR HG1  1 1 
       19 40325 1 1  66 THR HG21 H  51.867  55.652  -32.776 1.00 . A A . 323 THR HG21 1 1 
       19 40326 1 1  66 THR HG22 H  52.939  55.287  -31.425 1.00 . A A . 323 THR HG22 1 1 
       19 40327 1 1  66 THR HG23 H  52.413  56.946  -31.709 1.00 . A A . 323 THR HG23 1 1 
       19 40328 1 1  66 THR N    N  49.943  53.812  -32.195 1.00 . A A . 323 THR N    1 1 
       19 40329 1 1  66 THR O    O  48.242  54.037  -30.024 1.00 . A A . 323 THR O    1 1 
       19 40330 1 1  66 THR OG1  O  49.845  56.529  -31.276 1.00 . A A . 323 THR OG1  1 1 
       19 40331 1 1  67 ALA C    C  48.275  54.520  -27.110 1.00 . A A . 324 ALA C    1 1 
       19 40332 1 1  67 ALA CA   C  49.103  53.296  -27.478 1.00 . A A . 324 ALA CA   1 1 
       19 40333 1 1  67 ALA CB   C  49.952  52.853  -26.294 1.00 . A A . 324 ALA CB   1 1 
       19 40334 1 1  67 ALA H    H  50.925  53.511  -28.524 1.00 . A A . 324 ALA H    1 1 
       19 40335 1 1  67 ALA HA   H  48.442  52.487  -27.746 1.00 . A A . 324 ALA HA   1 1 
       19 40336 1 1  67 ALA HB1  H  50.619  53.653  -26.008 1.00 . A A . 324 ALA HB1  1 1 
       19 40337 1 1  67 ALA HB2  H  50.532  51.985  -26.571 1.00 . A A . 324 ALA HB2  1 1 
       19 40338 1 1  67 ALA HB3  H  49.309  52.606  -25.463 1.00 . A A . 324 ALA HB3  1 1 
       19 40339 1 1  67 ALA N    N  49.952  53.578  -28.626 1.00 . A A . 324 ALA N    1 1 
       19 40340 1 1  67 ALA O    O  47.136  54.400  -26.651 1.00 . A A . 324 ALA O    1 1 
       19 40341 1 1  68 ASP C    C  46.859  57.064  -27.785 1.00 . A A . 325 ASP C    1 1 
       19 40342 1 1  68 ASP CA   C  48.196  56.964  -27.055 1.00 . A A . 325 ASP CA   1 1 
       19 40343 1 1  68 ASP CB   C  49.103  58.126  -27.467 1.00 . A A . 325 ASP CB   1 1 
       19 40344 1 1  68 ASP CG   C  48.473  59.477  -27.213 1.00 . A A . 325 ASP CG   1 1 
       19 40345 1 1  68 ASP H    H  49.770  55.701  -27.694 1.00 . A A . 325 ASP H    1 1 
       19 40346 1 1  68 ASP HA   H  48.020  57.021  -25.992 1.00 . A A . 325 ASP HA   1 1 
       19 40347 1 1  68 ASP HB2  H  50.025  58.070  -26.909 1.00 . A A . 325 ASP HB2  1 1 
       19 40348 1 1  68 ASP HB3  H  49.324  58.044  -28.522 1.00 . A A . 325 ASP HB3  1 1 
       19 40349 1 1  68 ASP N    N  48.855  55.692  -27.337 1.00 . A A . 325 ASP N    1 1 
       19 40350 1 1  68 ASP O    O  45.870  57.537  -27.225 1.00 . A A . 325 ASP O    1 1 
       19 40351 1 1  68 ASP OD1  O  48.570  59.979  -26.072 1.00 . A A . 325 ASP OD1  1 1 
       19 40352 1 1  68 ASP OD2  O  47.888  60.052  -28.149 1.00 . A A . 325 ASP OD2  1 1 
       19 40353 1 1  69 GLU C    C  44.612  55.630  -29.317 1.00 . A A . 326 GLU C    1 1 
       19 40354 1 1  69 GLU CA   C  45.627  56.624  -29.844 1.00 . A A . 326 GLU CA   1 1 
       19 40355 1 1  69 GLU CB   C  45.954  56.271  -31.288 1.00 . A A . 326 GLU CB   1 1 
       19 40356 1 1  69 GLU CD   C  47.339  56.713  -33.327 1.00 . A A . 326 GLU CD   1 1 
       19 40357 1 1  69 GLU CG   C  46.899  57.228  -31.975 1.00 . A A . 326 GLU CG   1 1 
       19 40358 1 1  69 GLU H    H  47.662  56.237  -29.415 1.00 . A A . 326 GLU H    1 1 
       19 40359 1 1  69 GLU HA   H  45.200  57.613  -29.808 1.00 . A A . 326 GLU HA   1 1 
       19 40360 1 1  69 GLU HB2  H  46.405  55.291  -31.306 1.00 . A A . 326 GLU HB2  1 1 
       19 40361 1 1  69 GLU HB3  H  45.032  56.240  -31.851 1.00 . A A . 326 GLU HB3  1 1 
       19 40362 1 1  69 GLU HG2  H  46.402  58.176  -32.109 1.00 . A A . 326 GLU HG2  1 1 
       19 40363 1 1  69 GLU HG3  H  47.773  57.361  -31.355 1.00 . A A . 326 GLU HG3  1 1 
       19 40364 1 1  69 GLU N    N  46.838  56.604  -29.031 1.00 . A A . 326 GLU N    1 1 
       19 40365 1 1  69 GLU O    O  43.443  55.957  -29.143 1.00 . A A . 326 GLU O    1 1 
       19 40366 1 1  69 GLU OE1  O  48.355  55.987  -33.387 1.00 . A A . 326 GLU OE1  1 1 
       19 40367 1 1  69 GLU OE2  O  46.667  57.022  -34.334 1.00 . A A . 326 GLU OE2  1 1 
       19 40368 1 1  70 ILE C    C  43.511  53.710  -27.286 1.00 . A A . 327 ILE C    1 1 
       19 40369 1 1  70 ILE CA   C  44.208  53.339  -28.594 1.00 . A A . 327 ILE CA   1 1 
       19 40370 1 1  70 ILE CB   C  45.000  52.027  -28.409 1.00 . A A . 327 ILE CB   1 1 
       19 40371 1 1  70 ILE CD1  C  46.695  50.506  -29.553 1.00 . A A . 327 ILE CD1  1 1 
       19 40372 1 1  70 ILE CG1  C  45.792  51.711  -29.678 1.00 . A A . 327 ILE CG1  1 1 
       19 40373 1 1  70 ILE CG2  C  44.051  50.880  -28.079 1.00 . A A . 327 ILE CG2  1 1 
       19 40374 1 1  70 ILE H    H  46.031  54.241  -29.173 1.00 . A A . 327 ILE H    1 1 
       19 40375 1 1  70 ILE HA   H  43.456  53.176  -29.352 1.00 . A A . 327 ILE HA   1 1 
       19 40376 1 1  70 ILE HB   H  45.686  52.152  -27.584 1.00 . A A . 327 ILE HB   1 1 
       19 40377 1 1  70 ILE HD11 H  46.103  49.639  -29.297 1.00 . A A . 327 ILE HD11 1 1 
       19 40378 1 1  70 ILE HD12 H  47.427  50.682  -28.778 1.00 . A A . 327 ILE HD12 1 1 
       19 40379 1 1  70 ILE HD13 H  47.199  50.333  -30.492 1.00 . A A . 327 ILE HD13 1 1 
       19 40380 1 1  70 ILE HG12 H  45.099  51.518  -30.483 1.00 . A A . 327 ILE HG12 1 1 
       19 40381 1 1  70 ILE HG13 H  46.404  52.564  -29.934 1.00 . A A . 327 ILE HG13 1 1 
       19 40382 1 1  70 ILE HG21 H  43.348  50.749  -28.890 1.00 . A A . 327 ILE HG21 1 1 
       19 40383 1 1  70 ILE HG22 H  43.515  51.106  -27.171 1.00 . A A . 327 ILE HG22 1 1 
       19 40384 1 1  70 ILE HG23 H  44.618  49.971  -27.946 1.00 . A A . 327 ILE HG23 1 1 
       19 40385 1 1  70 ILE N    N  45.073  54.416  -29.054 1.00 . A A . 327 ILE N    1 1 
       19 40386 1 1  70 ILE O    O  42.328  53.429  -27.101 1.00 . A A . 327 ILE O    1 1 
       19 40387 1 1  71 GLN C    C  42.791  56.018  -25.271 1.00 . A A . 328 GLN C    1 1 
       19 40388 1 1  71 GLN CA   C  43.685  54.784  -25.117 1.00 . A A . 328 GLN CA   1 1 
       19 40389 1 1  71 GLN CB   C  44.804  55.067  -24.118 1.00 . A A . 328 GLN CB   1 1 
       19 40390 1 1  71 GLN CD   C  46.714  54.146  -22.750 1.00 . A A . 328 GLN CD   1 1 
       19 40391 1 1  71 GLN CG   C  45.603  53.835  -23.730 1.00 . A A . 328 GLN CG   1 1 
       19 40392 1 1  71 GLN H    H  45.181  54.565  -26.602 1.00 . A A . 328 GLN H    1 1 
       19 40393 1 1  71 GLN HA   H  43.083  53.970  -24.741 1.00 . A A . 328 GLN HA   1 1 
       19 40394 1 1  71 GLN HB2  H  45.483  55.787  -24.551 1.00 . A A . 328 GLN HB2  1 1 
       19 40395 1 1  71 GLN HB3  H  44.374  55.487  -23.222 1.00 . A A . 328 GLN HB3  1 1 
       19 40396 1 1  71 GLN HE21 H  45.468  53.900  -21.232 1.00 . A A . 328 GLN HE21 1 1 
       19 40397 1 1  71 GLN HE22 H  47.093  54.321  -20.816 1.00 . A A . 328 GLN HE22 1 1 
       19 40398 1 1  71 GLN HG2  H  44.937  53.116  -23.278 1.00 . A A . 328 GLN HG2  1 1 
       19 40399 1 1  71 GLN HG3  H  46.038  53.409  -24.622 1.00 . A A . 328 GLN HG3  1 1 
       19 40400 1 1  71 GLN N    N  44.239  54.363  -26.398 1.00 . A A . 328 GLN N    1 1 
       19 40401 1 1  71 GLN NE2  N  46.395  54.117  -21.473 1.00 . A A . 328 GLN NE2  1 1 
       19 40402 1 1  71 GLN O    O  42.025  56.353  -24.375 1.00 . A A . 328 GLN O    1 1 
       19 40403 1 1  71 GLN OE1  O  47.846  54.424  -23.143 1.00 . A A . 328 GLN OE1  1 1 
       19 40404 1 1  72 ASN C    C  40.898  57.581  -27.578 1.00 . A A . 329 ASN C    1 1 
       19 40405 1 1  72 ASN CA   C  42.097  57.883  -26.665 1.00 . A A . 329 ASN CA   1 1 
       19 40406 1 1  72 ASN CB   C  42.990  58.968  -27.287 1.00 . A A . 329 ASN CB   1 1 
       19 40407 1 1  72 ASN CG   C  42.310  60.326  -27.389 1.00 . A A . 329 ASN CG   1 1 
       19 40408 1 1  72 ASN H    H  43.485  56.346  -27.114 1.00 . A A . 329 ASN H    1 1 
       19 40409 1 1  72 ASN HA   H  41.727  58.238  -25.714 1.00 . A A . 329 ASN HA   1 1 
       19 40410 1 1  72 ASN HB2  H  43.877  59.079  -26.685 1.00 . A A . 329 ASN HB2  1 1 
       19 40411 1 1  72 ASN HB3  H  43.277  58.656  -28.281 1.00 . A A . 329 ASN HB3  1 1 
       19 40412 1 1  72 ASN HD21 H  43.379  60.750  -29.001 1.00 . A A . 329 ASN HD21 1 1 
       19 40413 1 1  72 ASN HD22 H  42.270  61.976  -28.495 1.00 . A A . 329 ASN HD22 1 1 
       19 40414 1 1  72 ASN N    N  42.880  56.675  -26.415 1.00 . A A . 329 ASN N    1 1 
       19 40415 1 1  72 ASN ND2  N  42.690  61.096  -28.392 1.00 . A A . 329 ASN ND2  1 1 
       19 40416 1 1  72 ASN O    O  40.129  58.472  -27.932 1.00 . A A . 329 ASN O    1 1 
       19 40417 1 1  72 ASN OD1  O  41.457  60.678  -26.566 1.00 . A A . 329 ASN OD1  1 1 
       19 40418 1 1  73 THR C    C  38.284  56.127  -28.122 1.00 . A A . 330 THR C    1 1 
       19 40419 1 1  73 THR CA   C  39.629  55.900  -28.806 1.00 . A A . 330 THR CA   1 1 
       19 40420 1 1  73 THR CB   C  39.730  54.416  -29.194 1.00 . A A . 330 THR CB   1 1 
       19 40421 1 1  73 THR CG2  C  40.934  54.166  -30.089 1.00 . A A . 330 THR CG2  1 1 
       19 40422 1 1  73 THR H    H  41.398  55.649  -27.655 1.00 . A A . 330 THR H    1 1 
       19 40423 1 1  73 THR HA   H  39.667  56.492  -29.709 1.00 . A A . 330 THR HA   1 1 
       19 40424 1 1  73 THR HB   H  38.834  54.144  -29.732 1.00 . A A . 330 THR HB   1 1 
       19 40425 1 1  73 THR HG1  H  40.753  53.445  -27.796 1.00 . A A . 330 THR HG1  1 1 
       19 40426 1 1  73 THR HG21 H  41.832  54.477  -29.577 1.00 . A A . 330 THR HG21 1 1 
       19 40427 1 1  73 THR HG22 H  40.827  54.728  -31.005 1.00 . A A . 330 THR HG22 1 1 
       19 40428 1 1  73 THR HG23 H  40.998  53.112  -30.319 1.00 . A A . 330 THR HG23 1 1 
       19 40429 1 1  73 THR N    N  40.742  56.314  -27.949 1.00 . A A . 330 THR N    1 1 
       19 40430 1 1  73 THR O    O  37.262  56.265  -28.789 1.00 . A A . 330 THR O    1 1 
       19 40431 1 1  73 THR OG1  O  39.822  53.610  -28.011 1.00 . A A . 330 THR OG1  1 1 
       19 40432 1 1  74 LEU C    C  36.110  55.185  -26.143 1.00 . A A . 331 LEU C    1 1 
       19 40433 1 1  74 LEU CA   C  37.089  56.349  -25.976 1.00 . A A . 331 LEU CA   1 1 
       19 40434 1 1  74 LEU CB   C  36.405  57.681  -26.340 1.00 . A A . 331 LEU CB   1 1 
       19 40435 1 1  74 LEU CD1  C  36.490  60.171  -26.622 1.00 . A A . 331 LEU CD1  1 1 
       19 40436 1 1  74 LEU CD2  C  37.745  59.093  -24.750 1.00 . A A . 331 LEU CD2  1 1 
       19 40437 1 1  74 LEU CG   C  37.265  58.940  -26.185 1.00 . A A . 331 LEU CG   1 1 
       19 40438 1 1  74 LEU H    H  39.154  56.013  -26.326 1.00 . A A . 331 LEU H    1 1 
       19 40439 1 1  74 LEU HA   H  37.396  56.387  -24.941 1.00 . A A . 331 LEU HA   1 1 
       19 40440 1 1  74 LEU HB2  H  36.079  57.621  -27.368 1.00 . A A . 331 LEU HB2  1 1 
       19 40441 1 1  74 LEU HB3  H  35.533  57.792  -25.712 1.00 . A A . 331 LEU HB3  1 1 
       19 40442 1 1  74 LEU HD11 H  35.609  60.280  -26.007 1.00 . A A . 331 LEU HD11 1 1 
       19 40443 1 1  74 LEU HD12 H  36.197  60.063  -27.655 1.00 . A A . 331 LEU HD12 1 1 
       19 40444 1 1  74 LEU HD13 H  37.114  61.046  -26.514 1.00 . A A . 331 LEU HD13 1 1 
       19 40445 1 1  74 LEU HD21 H  38.355  58.243  -24.480 1.00 . A A . 331 LEU HD21 1 1 
       19 40446 1 1  74 LEU HD22 H  36.893  59.149  -24.089 1.00 . A A . 331 LEU HD22 1 1 
       19 40447 1 1  74 LEU HD23 H  38.330  59.998  -24.660 1.00 . A A . 331 LEU HD23 1 1 
       19 40448 1 1  74 LEU HG   H  38.132  58.851  -26.824 1.00 . A A . 331 LEU HG   1 1 
       19 40449 1 1  74 LEU N    N  38.298  56.143  -26.785 1.00 . A A . 331 LEU N    1 1 
       19 40450 1 1  74 LEU O    O  34.909  55.342  -25.942 1.00 . A A . 331 LEU O    1 1 
       19 40451 1 1  75 THR C    C  34.956  52.893  -27.955 1.00 . A A . 332 THR C    1 1 
       19 40452 1 1  75 THR CA   C  35.845  52.797  -26.689 1.00 . A A . 332 THR CA   1 1 
       19 40453 1 1  75 THR CB   C  34.974  52.506  -25.430 1.00 . A A . 332 THR CB   1 1 
       19 40454 1 1  75 THR CG2  C  34.489  51.064  -25.414 1.00 . A A . 332 THR CG2  1 1 
       19 40455 1 1  75 THR H    H  37.612  53.968  -26.661 1.00 . A A . 332 THR H    1 1 
       19 40456 1 1  75 THR HA   H  36.535  51.975  -26.824 1.00 . A A . 332 THR HA   1 1 
       19 40457 1 1  75 THR HB   H  34.123  53.170  -25.430 1.00 . A A . 332 THR HB   1 1 
       19 40458 1 1  75 THR HG1  H  35.624  53.641  -23.962 1.00 . A A . 332 THR HG1  1 1 
       19 40459 1 1  75 THR HG21 H  33.888  50.880  -26.291 1.00 . A A . 332 THR HG21 1 1 
       19 40460 1 1  75 THR HG22 H  33.894  50.894  -24.529 1.00 . A A . 332 THR HG22 1 1 
       19 40461 1 1  75 THR HG23 H  35.339  50.398  -25.412 1.00 . A A . 332 THR HG23 1 1 
       19 40462 1 1  75 THR N    N  36.644  54.016  -26.509 1.00 . A A . 332 THR N    1 1 
       19 40463 1 1  75 THR O    O  34.046  52.081  -28.162 1.00 . A A . 332 THR O    1 1 
       19 40464 1 1  75 THR OG1  O  35.757  52.731  -24.253 1.00 . A A . 332 THR OG1  1 1 
       19 40465 1 1  76 SER C    C  34.686  52.848  -30.979 1.00 . A A . 333 SER C    1 1 
       19 40466 1 1  76 SER CA   C  34.517  54.071  -30.053 1.00 . A A . 333 SER CA   1 1 
       19 40467 1 1  76 SER CB   C  35.022  55.341  -30.750 1.00 . A A . 333 SER CB   1 1 
       19 40468 1 1  76 SER H    H  35.979  54.492  -28.582 1.00 . A A . 333 SER H    1 1 
       19 40469 1 1  76 SER HA   H  33.472  54.191  -29.813 1.00 . A A . 333 SER HA   1 1 
       19 40470 1 1  76 SER HB2  H  36.059  55.213  -31.021 1.00 . A A . 333 SER HB2  1 1 
       19 40471 1 1  76 SER HB3  H  34.438  55.520  -31.640 1.00 . A A . 333 SER HB3  1 1 
       19 40472 1 1  76 SER HG   H  35.758  56.608  -29.443 1.00 . A A . 333 SER HG   1 1 
       19 40473 1 1  76 SER N    N  35.250  53.876  -28.804 1.00 . A A . 333 SER N    1 1 
       19 40474 1 1  76 SER O    O  35.598  52.044  -30.779 1.00 . A A . 333 SER O    1 1 
       19 40475 1 1  76 SER OG   O  34.910  56.474  -29.895 1.00 . A A . 333 SER OG   1 1 
       19 40476 1 1  77 PRO C    C  35.252  51.254  -33.475 1.00 . A A . 334 PRO C    1 1 
       19 40477 1 1  77 PRO CA   C  33.840  51.567  -32.948 1.00 . A A . 334 PRO CA   1 1 
       19 40478 1 1  77 PRO CB   C  32.946  52.052  -34.082 1.00 . A A . 334 PRO CB   1 1 
       19 40479 1 1  77 PRO CD   C  32.641  53.581  -32.266 1.00 . A A . 334 PRO CD   1 1 
       19 40480 1 1  77 PRO CG   C  31.928  52.899  -33.406 1.00 . A A . 334 PRO CG   1 1 
       19 40481 1 1  77 PRO HA   H  33.416  50.671  -32.520 1.00 . A A . 334 PRO HA   1 1 
       19 40482 1 1  77 PRO HB2  H  33.532  52.621  -34.789 1.00 . A A . 334 PRO HB2  1 1 
       19 40483 1 1  77 PRO HB3  H  32.490  51.207  -34.575 1.00 . A A . 334 PRO HB3  1 1 
       19 40484 1 1  77 PRO HD2  H  32.970  54.563  -32.567 1.00 . A A . 334 PRO HD2  1 1 
       19 40485 1 1  77 PRO HD3  H  31.994  53.650  -31.404 1.00 . A A . 334 PRO HD3  1 1 
       19 40486 1 1  77 PRO HG2  H  31.539  53.631  -34.098 1.00 . A A . 334 PRO HG2  1 1 
       19 40487 1 1  77 PRO HG3  H  31.129  52.278  -33.028 1.00 . A A . 334 PRO HG3  1 1 
       19 40488 1 1  77 PRO N    N  33.794  52.689  -31.991 1.00 . A A . 334 PRO N    1 1 
       19 40489 1 1  77 PRO O    O  35.602  50.095  -33.660 1.00 . A A . 334 PRO O    1 1 
       19 40490 1 1  78 GLN C    C  38.254  51.209  -33.254 1.00 . A A . 335 GLN C    1 1 
       19 40491 1 1  78 GLN CA   C  37.423  52.102  -34.196 1.00 . A A . 335 GLN CA   1 1 
       19 40492 1 1  78 GLN CB   C  38.107  53.458  -34.392 1.00 . A A . 335 GLN CB   1 1 
       19 40493 1 1  78 GLN CD   C  40.099  54.728  -35.292 1.00 . A A . 335 GLN CD   1 1 
       19 40494 1 1  78 GLN CG   C  39.490  53.369  -35.019 1.00 . A A . 335 GLN CG   1 1 
       19 40495 1 1  78 GLN H    H  35.722  53.193  -33.530 1.00 . A A . 335 GLN H    1 1 
       19 40496 1 1  78 GLN HA   H  37.349  51.608  -35.154 1.00 . A A . 335 GLN HA   1 1 
       19 40497 1 1  78 GLN HB2  H  37.487  54.072  -35.028 1.00 . A A . 335 GLN HB2  1 1 
       19 40498 1 1  78 GLN HB3  H  38.203  53.939  -33.429 1.00 . A A . 335 GLN HB3  1 1 
       19 40499 1 1  78 GLN HE21 H  41.915  53.994  -35.022 1.00 . A A . 335 GLN HE21 1 1 
       19 40500 1 1  78 GLN HE22 H  41.836  55.670  -35.412 1.00 . A A . 335 GLN HE22 1 1 
       19 40501 1 1  78 GLN HG2  H  40.141  52.830  -34.348 1.00 . A A . 335 GLN HG2  1 1 
       19 40502 1 1  78 GLN HG3  H  39.413  52.830  -35.953 1.00 . A A . 335 GLN HG3  1 1 
       19 40503 1 1  78 GLN N    N  36.058  52.285  -33.695 1.00 . A A . 335 GLN N    1 1 
       19 40504 1 1  78 GLN NE2  N  41.410  54.805  -35.234 1.00 . A A . 335 GLN NE2  1 1 
       19 40505 1 1  78 GLN O    O  39.138  50.472  -33.698 1.00 . A A . 335 GLN O    1 1 
       19 40506 1 1  78 GLN OE1  O  39.392  55.703  -35.554 1.00 . A A . 335 GLN OE1  1 1 
       19 40507 1 1  79 PHE C    C  38.289  48.992  -31.109 1.00 . A A . 336 PHE C    1 1 
       19 40508 1 1  79 PHE CA   C  38.652  50.466  -30.969 1.00 . A A . 336 PHE CA   1 1 
       19 40509 1 1  79 PHE CB   C  38.322  50.958  -29.551 1.00 . A A . 336 PHE CB   1 1 
       19 40510 1 1  79 PHE CD1  C  40.275  50.415  -28.062 1.00 . A A . 336 PHE CD1  1 1 
       19 40511 1 1  79 PHE CD2  C  38.279  49.135  -27.816 1.00 . A A . 336 PHE CD2  1 1 
       19 40512 1 1  79 PHE CE1  C  40.872  49.679  -27.058 1.00 . A A . 336 PHE CE1  1 1 
       19 40513 1 1  79 PHE CE2  C  38.873  48.396  -26.813 1.00 . A A . 336 PHE CE2  1 1 
       19 40514 1 1  79 PHE CG   C  38.973  50.154  -28.454 1.00 . A A . 336 PHE CG   1 1 
       19 40515 1 1  79 PHE CZ   C  40.171  48.669  -26.433 1.00 . A A . 336 PHE CZ   1 1 
       19 40516 1 1  79 PHE H    H  37.206  51.844  -31.672 1.00 . A A . 336 PHE H    1 1 
       19 40517 1 1  79 PHE HA   H  39.711  50.583  -31.143 1.00 . A A . 336 PHE HA   1 1 
       19 40518 1 1  79 PHE HB2  H  38.652  51.981  -29.448 1.00 . A A . 336 PHE HB2  1 1 
       19 40519 1 1  79 PHE HB3  H  37.253  50.917  -29.405 1.00 . A A . 336 PHE HB3  1 1 
       19 40520 1 1  79 PHE HD1  H  40.825  51.206  -28.549 1.00 . A A . 336 PHE HD1  1 1 
       19 40521 1 1  79 PHE HD2  H  37.264  48.920  -28.112 1.00 . A A . 336 PHE HD2  1 1 
       19 40522 1 1  79 PHE HE1  H  41.888  49.892  -26.761 1.00 . A A . 336 PHE HE1  1 1 
       19 40523 1 1  79 PHE HE2  H  38.322  47.608  -26.325 1.00 . A A . 336 PHE HE2  1 1 
       19 40524 1 1  79 PHE HZ   H  40.638  48.093  -25.649 1.00 . A A . 336 PHE HZ   1 1 
       19 40525 1 1  79 PHE N    N  37.945  51.264  -31.963 1.00 . A A . 336 PHE N    1 1 
       19 40526 1 1  79 PHE O    O  39.168  48.131  -31.197 1.00 . A A . 336 PHE O    1 1 
       19 40527 1 1  80 GLN C    C  36.935  46.707  -32.575 1.00 . A A . 337 GLN C    1 1 
       19 40528 1 1  80 GLN CA   C  36.502  47.336  -31.256 1.00 . A A . 337 GLN CA   1 1 
       19 40529 1 1  80 GLN CB   C  34.974  47.276  -31.104 1.00 . A A . 337 GLN CB   1 1 
       19 40530 1 1  80 GLN CD   C  32.723  47.998  -31.978 1.00 . A A . 337 GLN CD   1 1 
       19 40531 1 1  80 GLN CG   C  34.209  47.945  -32.228 1.00 . A A . 337 GLN CG   1 1 
       19 40532 1 1  80 GLN H    H  36.340  49.445  -31.105 1.00 . A A . 337 GLN H    1 1 
       19 40533 1 1  80 GLN HA   H  36.953  46.776  -30.451 1.00 . A A . 337 GLN HA   1 1 
       19 40534 1 1  80 GLN HB2  H  34.669  46.240  -31.067 1.00 . A A . 337 GLN HB2  1 1 
       19 40535 1 1  80 GLN HB3  H  34.698  47.753  -30.176 1.00 . A A . 337 GLN HB3  1 1 
       19 40536 1 1  80 GLN HE21 H  32.487  46.253  -32.879 1.00 . A A . 337 GLN HE21 1 1 
       19 40537 1 1  80 GLN HE22 H  31.049  46.983  -32.263 1.00 . A A . 337 GLN HE22 1 1 
       19 40538 1 1  80 GLN HG2  H  34.574  48.955  -32.342 1.00 . A A . 337 GLN HG2  1 1 
       19 40539 1 1  80 GLN HG3  H  34.388  47.396  -33.141 1.00 . A A . 337 GLN HG3  1 1 
       19 40540 1 1  80 GLN N    N  36.986  48.711  -31.150 1.00 . A A . 337 GLN N    1 1 
       19 40541 1 1  80 GLN NE2  N  32.016  46.982  -32.416 1.00 . A A . 337 GLN NE2  1 1 
       19 40542 1 1  80 GLN O    O  37.133  45.502  -32.658 1.00 . A A . 337 GLN O    1 1 
       19 40543 1 1  80 GLN OE1  O  32.214  48.959  -31.396 1.00 . A A . 337 GLN OE1  1 1 
       19 40544 1 1  81 GLN C    C  38.978  46.581  -34.826 1.00 . A A . 338 GLN C    1 1 
       19 40545 1 1  81 GLN CA   C  37.532  47.047  -34.897 1.00 . A A . 338 GLN CA   1 1 
       19 40546 1 1  81 GLN CB   C  37.376  48.123  -35.971 1.00 . A A . 338 GLN CB   1 1 
       19 40547 1 1  81 GLN CD   C  35.046  47.370  -36.598 1.00 . A A . 338 GLN CD   1 1 
       19 40548 1 1  81 GLN CG   C  35.940  48.537  -36.227 1.00 . A A . 338 GLN CG   1 1 
       19 40549 1 1  81 GLN H    H  36.894  48.487  -33.484 1.00 . A A . 338 GLN H    1 1 
       19 40550 1 1  81 GLN HA   H  36.913  46.202  -35.157 1.00 . A A . 338 GLN HA   1 1 
       19 40551 1 1  81 GLN HB2  H  37.930  48.999  -35.668 1.00 . A A . 338 GLN HB2  1 1 
       19 40552 1 1  81 GLN HB3  H  37.791  47.750  -36.896 1.00 . A A . 338 GLN HB3  1 1 
       19 40553 1 1  81 GLN HE21 H  33.490  48.282  -35.790 1.00 . A A . 338 GLN HE21 1 1 
       19 40554 1 1  81 GLN HE22 H  33.175  46.734  -36.491 1.00 . A A . 338 GLN HE22 1 1 
       19 40555 1 1  81 GLN HG2  H  35.548  48.996  -35.330 1.00 . A A . 338 GLN HG2  1 1 
       19 40556 1 1  81 GLN HG3  H  35.924  49.256  -37.033 1.00 . A A . 338 GLN HG3  1 1 
       19 40557 1 1  81 GLN N    N  37.090  47.533  -33.603 1.00 . A A . 338 GLN N    1 1 
       19 40558 1 1  81 GLN NE2  N  33.781  47.471  -36.258 1.00 . A A . 338 GLN NE2  1 1 
       19 40559 1 1  81 GLN O    O  39.318  45.516  -35.335 1.00 . A A . 338 GLN O    1 1 
       19 40560 1 1  81 GLN OE1  O  35.495  46.388  -37.191 1.00 . A A . 338 GLN OE1  1 1 
       19 40561 1 1  82 ALA C    C  41.385  45.781  -33.172 1.00 . A A . 339 ALA C    1 1 
       19 40562 1 1  82 ALA CA   C  41.228  47.029  -34.029 1.00 . A A . 339 ALA CA   1 1 
       19 40563 1 1  82 ALA CB   C  42.001  48.193  -33.425 1.00 . A A . 339 ALA CB   1 1 
       19 40564 1 1  82 ALA H    H  39.493  48.205  -33.764 1.00 . A A . 339 ALA H    1 1 
       19 40565 1 1  82 ALA HA   H  41.625  46.830  -35.015 1.00 . A A . 339 ALA HA   1 1 
       19 40566 1 1  82 ALA HB1  H  43.048  47.935  -33.363 1.00 . A A . 339 ALA HB1  1 1 
       19 40567 1 1  82 ALA HB2  H  41.621  48.401  -32.435 1.00 . A A . 339 ALA HB2  1 1 
       19 40568 1 1  82 ALA HB3  H  41.881  49.067  -34.048 1.00 . A A . 339 ALA HB3  1 1 
       19 40569 1 1  82 ALA N    N  39.823  47.373  -34.170 1.00 . A A . 339 ALA N    1 1 
       19 40570 1 1  82 ALA O    O  42.158  44.880  -33.500 1.00 . A A . 339 ALA O    1 1 
       19 40571 1 1  83 LEU C    C  40.096  43.345  -31.867 1.00 . A A . 340 LEU C    1 1 
       19 40572 1 1  83 LEU CA   C  40.656  44.597  -31.176 1.00 . A A . 340 LEU CA   1 1 
       19 40573 1 1  83 LEU CB   C  39.860  44.945  -29.897 1.00 . A A . 340 LEU CB   1 1 
       19 40574 1 1  83 LEU CD1  C  39.061  42.760  -28.906 1.00 . A A . 340 LEU CD1  1 1 
       19 40575 1 1  83 LEU CD2  C  41.401  43.528  -28.486 1.00 . A A . 340 LEU CD2  1 1 
       19 40576 1 1  83 LEU CG   C  39.960  43.968  -28.708 1.00 . A A . 340 LEU CG   1 1 
       19 40577 1 1  83 LEU H    H  40.027  46.482  -31.886 1.00 . A A . 340 LEU H    1 1 
       19 40578 1 1  83 LEU HA   H  41.687  44.416  -30.911 1.00 . A A . 340 LEU HA   1 1 
       19 40579 1 1  83 LEU HB2  H  40.194  45.913  -29.553 1.00 . A A . 340 LEU HB2  1 1 
       19 40580 1 1  83 LEU HB3  H  38.818  45.030  -30.172 1.00 . A A . 340 LEU HB3  1 1 
       19 40581 1 1  83 LEU HD11 H  39.377  42.215  -29.783 1.00 . A A . 340 LEU HD11 1 1 
       19 40582 1 1  83 LEU HD12 H  38.041  43.090  -29.037 1.00 . A A . 340 LEU HD12 1 1 
       19 40583 1 1  83 LEU HD13 H  39.122  42.120  -28.041 1.00 . A A . 340 LEU HD13 1 1 
       19 40584 1 1  83 LEU HD21 H  42.021  44.399  -28.328 1.00 . A A . 340 LEU HD21 1 1 
       19 40585 1 1  83 LEU HD22 H  41.751  42.988  -29.352 1.00 . A A . 340 LEU HD22 1 1 
       19 40586 1 1  83 LEU HD23 H  41.451  42.888  -27.618 1.00 . A A . 340 LEU HD23 1 1 
       19 40587 1 1  83 LEU HG   H  39.629  44.480  -27.817 1.00 . A A . 340 LEU HG   1 1 
       19 40588 1 1  83 LEU N    N  40.625  45.728  -32.086 1.00 . A A . 340 LEU N    1 1 
       19 40589 1 1  83 LEU O    O  40.647  42.246  -31.731 1.00 . A A . 340 LEU O    1 1 
       19 40590 1 1  84 GLY C    C  39.351  41.826  -34.361 1.00 . A A . 341 GLY C    1 1 
       19 40591 1 1  84 GLY CA   C  38.408  42.419  -33.334 1.00 . A A . 341 GLY CA   1 1 
       19 40592 1 1  84 GLY H    H  38.604  44.416  -32.667 1.00 . A A . 341 GLY H    1 1 
       19 40593 1 1  84 GLY HA2  H  38.129  41.649  -32.629 1.00 . A A . 341 GLY HA2  1 1 
       19 40594 1 1  84 GLY HA3  H  37.521  42.774  -33.836 1.00 . A A . 341 GLY HA3  1 1 
       19 40595 1 1  84 GLY N    N  39.011  43.522  -32.612 1.00 . A A . 341 GLY N    1 1 
       19 40596 1 1  84 GLY O    O  39.529  40.603  -34.419 1.00 . A A . 341 GLY O    1 1 
       19 40597 1 1  85 MET C    C  42.114  41.562  -35.506 1.00 . A A . 342 MET C    1 1 
       19 40598 1 1  85 MET CA   C  40.927  42.254  -36.165 1.00 . A A . 342 MET CA   1 1 
       19 40599 1 1  85 MET CB   C  41.402  43.436  -37.012 1.00 . A A . 342 MET CB   1 1 
       19 40600 1 1  85 MET CE   C  38.646  43.901  -40.102 1.00 . A A . 342 MET CE   1 1 
       19 40601 1 1  85 MET CG   C  40.332  44.023  -37.917 1.00 . A A . 342 MET CG   1 1 
       19 40602 1 1  85 MET H    H  39.767  43.650  -35.070 1.00 . A A . 342 MET H    1 1 
       19 40603 1 1  85 MET HA   H  40.427  41.542  -36.807 1.00 . A A . 342 MET HA   1 1 
       19 40604 1 1  85 MET HB2  H  41.746  44.219  -36.353 1.00 . A A . 342 MET HB2  1 1 
       19 40605 1 1  85 MET HB3  H  42.227  43.115  -37.631 1.00 . A A . 342 MET HB3  1 1 
       19 40606 1 1  85 MET HE1  H  37.862  44.273  -39.460 1.00 . A A . 342 MET HE1  1 1 
       19 40607 1 1  85 MET HE2  H  38.212  43.331  -40.909 1.00 . A A . 342 MET HE2  1 1 
       19 40608 1 1  85 MET HE3  H  39.204  44.732  -40.508 1.00 . A A . 342 MET HE3  1 1 
       19 40609 1 1  85 MET HG2  H  39.493  44.330  -37.309 1.00 . A A . 342 MET HG2  1 1 
       19 40610 1 1  85 MET HG3  H  40.741  44.885  -38.423 1.00 . A A . 342 MET HG3  1 1 
       19 40611 1 1  85 MET N    N  39.968  42.690  -35.158 1.00 . A A . 342 MET N    1 1 
       19 40612 1 1  85 MET O    O  42.606  40.547  -36.001 1.00 . A A . 342 MET O    1 1 
       19 40613 1 1  85 MET SD   S  39.745  42.850  -39.156 1.00 . A A . 342 MET SD   1 1 
       19 40614 1 1  86 PHE C    C  43.294  40.107  -33.162 1.00 . A A . 343 PHE C    1 1 
       19 40615 1 1  86 PHE CA   C  43.651  41.524  -33.610 1.00 . A A . 343 PHE CA   1 1 
       19 40616 1 1  86 PHE CB   C  43.985  42.402  -32.394 1.00 . A A . 343 PHE CB   1 1 
       19 40617 1 1  86 PHE CD1  C  46.284  41.595  -31.773 1.00 . A A . 343 PHE CD1  1 1 
       19 40618 1 1  86 PHE CD2  C  44.528  41.351  -30.177 1.00 . A A . 343 PHE CD2  1 1 
       19 40619 1 1  86 PHE CE1  C  47.171  41.012  -30.887 1.00 . A A . 343 PHE CE1  1 1 
       19 40620 1 1  86 PHE CE2  C  45.411  40.769  -29.289 1.00 . A A . 343 PHE CE2  1 1 
       19 40621 1 1  86 PHE CG   C  44.954  41.770  -31.429 1.00 . A A . 343 PHE CG   1 1 
       19 40622 1 1  86 PHE CZ   C  46.734  40.599  -29.645 1.00 . A A . 343 PHE CZ   1 1 
       19 40623 1 1  86 PHE H    H  42.140  42.939  -34.051 1.00 . A A . 343 PHE H    1 1 
       19 40624 1 1  86 PHE HA   H  44.517  41.475  -34.255 1.00 . A A . 343 PHE HA   1 1 
       19 40625 1 1  86 PHE HB2  H  44.419  43.328  -32.738 1.00 . A A . 343 PHE HB2  1 1 
       19 40626 1 1  86 PHE HB3  H  43.072  42.618  -31.857 1.00 . A A . 343 PHE HB3  1 1 
       19 40627 1 1  86 PHE HD1  H  46.629  41.919  -32.743 1.00 . A A . 343 PHE HD1  1 1 
       19 40628 1 1  86 PHE HD2  H  43.493  41.482  -29.896 1.00 . A A . 343 PHE HD2  1 1 
       19 40629 1 1  86 PHE HE1  H  48.205  40.880  -31.166 1.00 . A A . 343 PHE HE1  1 1 
       19 40630 1 1  86 PHE HE2  H  45.067  40.445  -28.317 1.00 . A A . 343 PHE HE2  1 1 
       19 40631 1 1  86 PHE HZ   H  47.426  40.144  -28.953 1.00 . A A . 343 PHE HZ   1 1 
       19 40632 1 1  86 PHE N    N  42.557  42.110  -34.375 1.00 . A A . 343 PHE N    1 1 
       19 40633 1 1  86 PHE O    O  44.105  39.188  -33.270 1.00 . A A . 343 PHE O    1 1 
       19 40634 1 1  87 SER C    C  41.644  37.618  -33.371 1.00 . A A . 344 SER C    1 1 
       19 40635 1 1  87 SER CA   C  41.588  38.638  -32.228 1.00 . A A . 344 SER CA   1 1 
       19 40636 1 1  87 SER CB   C  40.155  38.760  -31.699 1.00 . A A . 344 SER CB   1 1 
       19 40637 1 1  87 SER H    H  41.468  40.716  -32.627 1.00 . A A . 344 SER H    1 1 
       19 40638 1 1  87 SER HA   H  42.232  38.305  -31.428 1.00 . A A . 344 SER HA   1 1 
       19 40639 1 1  87 SER HB2  H  39.497  39.036  -32.510 1.00 . A A . 344 SER HB2  1 1 
       19 40640 1 1  87 SER HB3  H  39.843  37.811  -31.289 1.00 . A A . 344 SER HB3  1 1 
       19 40641 1 1  87 SER HG   H  40.414  40.589  -31.014 1.00 . A A . 344 SER HG   1 1 
       19 40642 1 1  87 SER N    N  42.067  39.939  -32.679 1.00 . A A . 344 SER N    1 1 
       19 40643 1 1  87 SER O    O  42.065  36.470  -33.180 1.00 . A A . 344 SER O    1 1 
       19 40644 1 1  87 SER OG   O  40.066  39.750  -30.683 1.00 . A A . 344 SER OG   1 1 
       19 40645 1 1  88 ALA C    C  42.678  36.860  -36.145 1.00 . A A . 345 ALA C    1 1 
       19 40646 1 1  88 ALA CA   C  41.250  37.201  -35.734 1.00 . A A . 345 ALA CA   1 1 
       19 40647 1 1  88 ALA CB   C  40.518  37.879  -36.880 1.00 . A A . 345 ALA CB   1 1 
       19 40648 1 1  88 ALA H    H  40.939  38.986  -34.646 1.00 . A A . 345 ALA H    1 1 
       19 40649 1 1  88 ALA HA   H  40.727  36.289  -35.488 1.00 . A A . 345 ALA HA   1 1 
       19 40650 1 1  88 ALA HB1  H  39.500  38.088  -36.585 1.00 . A A . 345 ALA HB1  1 1 
       19 40651 1 1  88 ALA HB2  H  40.521  37.227  -37.740 1.00 . A A . 345 ALA HB2  1 1 
       19 40652 1 1  88 ALA HB3  H  41.018  38.805  -37.127 1.00 . A A . 345 ALA HB3  1 1 
       19 40653 1 1  88 ALA N    N  41.244  38.056  -34.560 1.00 . A A . 345 ALA N    1 1 
       19 40654 1 1  88 ALA O    O  42.986  35.710  -36.460 1.00 . A A . 345 ALA O    1 1 
       19 40655 1 1  89 ALA C    C  45.647  36.723  -35.522 1.00 . A A . 346 ALA C    1 1 
       19 40656 1 1  89 ALA CA   C  44.944  37.677  -36.484 1.00 . A A . 346 ALA CA   1 1 
       19 40657 1 1  89 ALA CB   C  45.662  39.018  -36.518 1.00 . A A . 346 ALA CB   1 1 
       19 40658 1 1  89 ALA H    H  43.234  38.754  -35.854 1.00 . A A . 346 ALA H    1 1 
       19 40659 1 1  89 ALA HA   H  44.975  37.254  -37.479 1.00 . A A . 346 ALA HA   1 1 
       19 40660 1 1  89 ALA HB1  H  46.681  38.872  -36.846 1.00 . A A . 346 ALA HB1  1 1 
       19 40661 1 1  89 ALA HB2  H  45.661  39.452  -35.529 1.00 . A A . 346 ALA HB2  1 1 
       19 40662 1 1  89 ALA HB3  H  45.156  39.683  -37.203 1.00 . A A . 346 ALA HB3  1 1 
       19 40663 1 1  89 ALA N    N  43.547  37.860  -36.120 1.00 . A A . 346 ALA N    1 1 
       19 40664 1 1  89 ALA O    O  46.527  35.969  -35.919 1.00 . A A . 346 ALA O    1 1 
       19 40665 1 1  90 LEU C    C  45.364  34.461  -33.387 1.00 . A A . 347 LEU C    1 1 
       19 40666 1 1  90 LEU CA   C  45.837  35.912  -33.248 1.00 . A A . 347 LEU CA   1 1 
       19 40667 1 1  90 LEU CB   C  45.508  36.471  -31.842 1.00 . A A . 347 LEU CB   1 1 
       19 40668 1 1  90 LEU CD1  C  46.251  36.769  -29.461 1.00 . A A . 347 LEU CD1  1 1 
       19 40669 1 1  90 LEU CD2  C  45.515  34.519  -30.224 1.00 . A A . 347 LEU CD2  1 1 
       19 40670 1 1  90 LEU CG   C  46.217  35.810  -30.639 1.00 . A A . 347 LEU CG   1 1 
       19 40671 1 1  90 LEU H    H  44.536  37.389  -34.012 1.00 . A A . 347 LEU H    1 1 
       19 40672 1 1  90 LEU HA   H  46.905  35.936  -33.386 1.00 . A A . 347 LEU HA   1 1 
       19 40673 1 1  90 LEU HB2  H  45.758  37.522  -31.837 1.00 . A A . 347 LEU HB2  1 1 
       19 40674 1 1  90 LEU HB3  H  44.442  36.380  -31.691 1.00 . A A . 347 LEU HB3  1 1 
       19 40675 1 1  90 LEU HD11 H  46.743  36.295  -28.625 1.00 . A A . 347 LEU HD11 1 1 
       19 40676 1 1  90 LEU HD12 H  45.241  37.033  -29.181 1.00 . A A . 347 LEU HD12 1 1 
       19 40677 1 1  90 LEU HD13 H  46.792  37.663  -29.737 1.00 . A A . 347 LEU HD13 1 1 
       19 40678 1 1  90 LEU HD21 H  45.508  33.831  -31.055 1.00 . A A . 347 LEU HD21 1 1 
       19 40679 1 1  90 LEU HD22 H  44.500  34.739  -29.931 1.00 . A A . 347 LEU HD22 1 1 
       19 40680 1 1  90 LEU HD23 H  46.040  34.075  -29.392 1.00 . A A . 347 LEU HD23 1 1 
       19 40681 1 1  90 LEU HG   H  47.236  35.575  -30.909 1.00 . A A . 347 LEU HG   1 1 
       19 40682 1 1  90 LEU N    N  45.245  36.760  -34.267 1.00 . A A . 347 LEU N    1 1 
       19 40683 1 1  90 LEU O    O  46.177  33.543  -33.468 1.00 . A A . 347 LEU O    1 1 
       19 40684 1 1  91 ALA C    C  43.568  32.280  -34.859 1.00 . A A . 348 ALA C    1 1 
       19 40685 1 1  91 ALA CA   C  43.480  32.928  -33.478 1.00 . A A . 348 ALA CA   1 1 
       19 40686 1 1  91 ALA CB   C  42.039  32.963  -32.999 1.00 . A A . 348 ALA CB   1 1 
       19 40687 1 1  91 ALA H    H  43.454  35.047  -33.447 1.00 . A A . 348 ALA H    1 1 
       19 40688 1 1  91 ALA HA   H  44.039  32.319  -32.781 1.00 . A A . 348 ALA HA   1 1 
       19 40689 1 1  91 ALA HB1  H  41.659  31.954  -32.939 1.00 . A A . 348 ALA HB1  1 1 
       19 40690 1 1  91 ALA HB2  H  41.441  33.534  -33.692 1.00 . A A . 348 ALA HB2  1 1 
       19 40691 1 1  91 ALA HB3  H  41.998  33.421  -32.023 1.00 . A A . 348 ALA HB3  1 1 
       19 40692 1 1  91 ALA N    N  44.054  34.269  -33.439 1.00 . A A . 348 ALA N    1 1 
       19 40693 1 1  91 ALA O    O  43.974  31.123  -34.986 1.00 . A A . 348 ALA O    1 1 
       19 40694 1 1  92 SER C    C  44.494  32.692  -37.958 1.00 . A A . 349 SER C    1 1 
       19 40695 1 1  92 SER CA   C  43.172  32.464  -37.227 1.00 . A A . 349 SER CA   1 1 
       19 40696 1 1  92 SER CB   C  42.003  33.065  -38.022 1.00 . A A . 349 SER CB   1 1 
       19 40697 1 1  92 SER H    H  42.945  33.954  -35.746 1.00 . A A . 349 SER H    1 1 
       19 40698 1 1  92 SER HA   H  43.014  31.402  -37.136 1.00 . A A . 349 SER HA   1 1 
       19 40699 1 1  92 SER HB2  H  41.097  32.992  -37.439 1.00 . A A . 349 SER HB2  1 1 
       19 40700 1 1  92 SER HB3  H  42.210  34.104  -38.232 1.00 . A A . 349 SER HB3  1 1 
       19 40701 1 1  92 SER HG   H  41.862  31.430  -39.084 1.00 . A A . 349 SER HG   1 1 
       19 40702 1 1  92 SER N    N  43.200  33.016  -35.886 1.00 . A A . 349 SER N    1 1 
       19 40703 1 1  92 SER O    O  44.893  31.885  -38.795 1.00 . A A . 349 SER O    1 1 
       19 40704 1 1  92 SER OG   O  41.807  32.382  -39.249 1.00 . A A . 349 SER OG   1 1 
       19 40705 1 1  93 GLY C    C  47.612  33.394  -37.680 1.00 . A A . 350 GLY C    1 1 
       19 40706 1 1  93 GLY CA   C  46.420  34.085  -38.306 1.00 . A A . 350 GLY CA   1 1 
       19 40707 1 1  93 GLY H    H  44.830  34.379  -36.939 1.00 . A A . 350 GLY H    1 1 
       19 40708 1 1  93 GLY HA2  H  46.344  33.777  -39.338 1.00 . A A . 350 GLY HA2  1 1 
       19 40709 1 1  93 GLY HA3  H  46.580  35.153  -38.273 1.00 . A A . 350 GLY HA3  1 1 
       19 40710 1 1  93 GLY N    N  45.174  33.779  -37.635 1.00 . A A . 350 GLY N    1 1 
       19 40711 1 1  93 GLY O    O  48.608  33.139  -38.362 1.00 . A A . 350 GLY O    1 1 
       19 40712 1 1  94 GLN C    C  49.833  33.322  -35.572 1.00 . A A . 351 GLN C    1 1 
       19 40713 1 1  94 GLN CA   C  48.580  32.445  -35.614 1.00 . A A . 351 GLN CA   1 1 
       19 40714 1 1  94 GLN CB   C  48.923  31.054  -36.173 1.00 . A A . 351 GLN CB   1 1 
       19 40715 1 1  94 GLN CD   C  50.378  28.984  -35.946 1.00 . A A . 351 GLN CD   1 1 
       19 40716 1 1  94 GLN CG   C  49.956  30.308  -35.339 1.00 . A A . 351 GLN CG   1 1 
       19 40717 1 1  94 GLN H    H  46.672  33.314  -35.915 1.00 . A A . 351 GLN H    1 1 
       19 40718 1 1  94 GLN HA   H  48.219  32.330  -34.601 1.00 . A A . 351 GLN HA   1 1 
       19 40719 1 1  94 GLN HB2  H  48.022  30.459  -36.211 1.00 . A A . 351 GLN HB2  1 1 
       19 40720 1 1  94 GLN HB3  H  49.313  31.167  -37.174 1.00 . A A . 351 GLN HB3  1 1 
       19 40721 1 1  94 GLN HE21 H  50.655  28.238  -34.133 1.00 . A A . 351 GLN HE21 1 1 
       19 40722 1 1  94 GLN HE22 H  50.991  27.164  -35.449 1.00 . A A . 351 GLN HE22 1 1 
       19 40723 1 1  94 GLN HG2  H  50.833  30.929  -35.237 1.00 . A A . 351 GLN HG2  1 1 
       19 40724 1 1  94 GLN HG3  H  49.538  30.121  -34.360 1.00 . A A . 351 GLN HG3  1 1 
       19 40725 1 1  94 GLN N    N  47.505  33.091  -36.380 1.00 . A A . 351 GLN N    1 1 
       19 40726 1 1  94 GLN NE2  N  50.707  28.033  -35.096 1.00 . A A . 351 GLN NE2  1 1 
       19 40727 1 1  94 GLN O    O  50.611  33.365  -36.529 1.00 . A A . 351 GLN O    1 1 
       19 40728 1 1  94 GLN OE1  O  50.406  28.818  -37.169 1.00 . A A . 351 GLN OE1  1 1 
       19 40729 1 1  95 LEU C    C  52.447  34.095  -34.087 1.00 . A A . 352 LEU C    1 1 
       19 40730 1 1  95 LEU CA   C  51.173  34.902  -34.315 1.00 . A A . 352 LEU CA   1 1 
       19 40731 1 1  95 LEU CB   C  50.952  35.884  -33.162 1.00 . A A . 352 LEU CB   1 1 
       19 40732 1 1  95 LEU CD1  C  49.560  37.649  -32.035 1.00 . A A . 352 LEU CD1  1 1 
       19 40733 1 1  95 LEU CD2  C  49.676  37.567  -34.529 1.00 . A A . 352 LEU CD2  1 1 
       19 40734 1 1  95 LEU CG   C  49.683  36.744  -33.250 1.00 . A A . 352 LEU CG   1 1 
       19 40735 1 1  95 LEU H    H  49.381  33.930  -33.727 1.00 . A A . 352 LEU H    1 1 
       19 40736 1 1  95 LEU HA   H  51.279  35.458  -35.234 1.00 . A A . 352 LEU HA   1 1 
       19 40737 1 1  95 LEU HB2  H  50.918  35.317  -32.246 1.00 . A A . 352 LEU HB2  1 1 
       19 40738 1 1  95 LEU HB3  H  51.803  36.546  -33.120 1.00 . A A . 352 LEU HB3  1 1 
       19 40739 1 1  95 LEU HD11 H  49.504  37.049  -31.139 1.00 . A A . 352 LEU HD11 1 1 
       19 40740 1 1  95 LEU HD12 H  48.667  38.249  -32.123 1.00 . A A . 352 LEU HD12 1 1 
       19 40741 1 1  95 LEU HD13 H  50.423  38.297  -31.981 1.00 . A A . 352 LEU HD13 1 1 
       19 40742 1 1  95 LEU HD21 H  49.684  36.908  -35.385 1.00 . A A . 352 LEU HD21 1 1 
       19 40743 1 1  95 LEU HD22 H  50.550  38.201  -34.554 1.00 . A A . 352 LEU HD22 1 1 
       19 40744 1 1  95 LEU HD23 H  48.787  38.180  -34.557 1.00 . A A . 352 LEU HD23 1 1 
       19 40745 1 1  95 LEU HG   H  48.824  36.091  -33.264 1.00 . A A . 352 LEU HG   1 1 
       19 40746 1 1  95 LEU N    N  50.024  34.017  -34.464 1.00 . A A . 352 LEU N    1 1 
       19 40747 1 1  95 LEU O    O  53.544  34.522  -34.460 1.00 . A A . 352 LEU O    1 1 
       19 40748 1 1  96 GLY C    C  54.357  32.609  -32.158 1.00 . A A . 353 GLY C    1 1 
       19 40749 1 1  96 GLY CA   C  53.435  32.065  -33.232 1.00 . A A . 353 GLY CA   1 1 
       19 40750 1 1  96 GLY H    H  51.403  32.655  -33.178 1.00 . A A . 353 GLY H    1 1 
       19 40751 1 1  96 GLY HA2  H  53.082  31.090  -32.931 1.00 . A A . 353 GLY HA2  1 1 
       19 40752 1 1  96 GLY HA3  H  53.993  31.965  -34.151 1.00 . A A . 353 GLY HA3  1 1 
       19 40753 1 1  96 GLY N    N  52.296  32.928  -33.475 1.00 . A A . 353 GLY N    1 1 
       19 40754 1 1  96 GLY O    O  53.939  33.423  -31.329 1.00 . A A . 353 GLY O    1 1 
       19 40755 1 1  97 PRO C    C  57.177  34.027  -31.474 1.00 . A A . 354 PRO C    1 1 
       19 40756 1 1  97 PRO CA   C  56.622  32.633  -31.168 1.00 . A A . 354 PRO CA   1 1 
       19 40757 1 1  97 PRO CB   C  57.721  31.580  -31.286 1.00 . A A . 354 PRO CB   1 1 
       19 40758 1 1  97 PRO CD   C  56.220  31.237  -33.128 1.00 . A A . 354 PRO CD   1 1 
       19 40759 1 1  97 PRO CG   C  57.667  31.147  -32.710 1.00 . A A . 354 PRO CG   1 1 
       19 40760 1 1  97 PRO HA   H  56.211  32.620  -30.170 1.00 . A A . 354 PRO HA   1 1 
       19 40761 1 1  97 PRO HB2  H  58.676  32.023  -31.039 1.00 . A A . 354 PRO HB2  1 1 
       19 40762 1 1  97 PRO HB3  H  57.515  30.758  -30.617 1.00 . A A . 354 PRO HB3  1 1 
       19 40763 1 1  97 PRO HD2  H  56.143  31.617  -34.136 1.00 . A A . 354 PRO HD2  1 1 
       19 40764 1 1  97 PRO HD3  H  55.743  30.271  -33.051 1.00 . A A . 354 PRO HD3  1 1 
       19 40765 1 1  97 PRO HG2  H  58.271  31.807  -33.314 1.00 . A A . 354 PRO HG2  1 1 
       19 40766 1 1  97 PRO HG3  H  58.020  30.129  -32.798 1.00 . A A . 354 PRO HG3  1 1 
       19 40767 1 1  97 PRO N    N  55.635  32.191  -32.159 1.00 . A A . 354 PRO N    1 1 
       19 40768 1 1  97 PRO O    O  58.172  34.455  -30.887 1.00 . A A . 354 PRO O    1 1 
       19 40769 1 1  98 LEU C    C  56.844  37.041  -31.588 1.00 . A A . 355 LEU C    1 1 
       19 40770 1 1  98 LEU CA   C  56.927  36.079  -32.773 1.00 . A A . 355 LEU CA   1 1 
       19 40771 1 1  98 LEU CB   C  56.046  36.579  -33.923 1.00 . A A . 355 LEU CB   1 1 
       19 40772 1 1  98 LEU CD1  C  57.772  38.008  -35.047 1.00 . A A . 355 LEU CD1  1 1 
       19 40773 1 1  98 LEU CD2  C  55.344  38.391  -35.503 1.00 . A A . 355 LEU CD2  1 1 
       19 40774 1 1  98 LEU CG   C  56.371  37.972  -34.463 1.00 . A A . 355 LEU CG   1 1 
       19 40775 1 1  98 LEU H    H  55.721  34.339  -32.797 1.00 . A A . 355 LEU H    1 1 
       19 40776 1 1  98 LEU HA   H  57.951  36.028  -33.113 1.00 . A A . 355 LEU HA   1 1 
       19 40777 1 1  98 LEU HB2  H  56.128  35.875  -34.737 1.00 . A A . 355 LEU HB2  1 1 
       19 40778 1 1  98 LEU HB3  H  55.022  36.583  -33.580 1.00 . A A . 355 LEU HB3  1 1 
       19 40779 1 1  98 LEU HD11 H  57.846  37.297  -35.856 1.00 . A A . 355 LEU HD11 1 1 
       19 40780 1 1  98 LEU HD12 H  58.489  37.755  -34.280 1.00 . A A . 355 LEU HD12 1 1 
       19 40781 1 1  98 LEU HD13 H  57.980  39.000  -35.418 1.00 . A A . 355 LEU HD13 1 1 
       19 40782 1 1  98 LEU HD21 H  54.364  38.420  -35.049 1.00 . A A . 355 LEU HD21 1 1 
       19 40783 1 1  98 LEU HD22 H  55.343  37.681  -36.316 1.00 . A A . 355 LEU HD22 1 1 
       19 40784 1 1  98 LEU HD23 H  55.594  39.371  -35.881 1.00 . A A . 355 LEU HD23 1 1 
       19 40785 1 1  98 LEU HG   H  56.334  38.679  -33.648 1.00 . A A . 355 LEU HG   1 1 
       19 40786 1 1  98 LEU N    N  56.515  34.736  -32.379 1.00 . A A . 355 LEU N    1 1 
       19 40787 1 1  98 LEU O    O  57.606  37.997  -31.493 1.00 . A A . 355 LEU O    1 1 
       19 40788 1 1  99 MET C    C  56.988  37.628  -28.611 1.00 . A A . 356 MET C    1 1 
       19 40789 1 1  99 MET CA   C  55.728  37.589  -29.485 1.00 . A A . 356 MET CA   1 1 
       19 40790 1 1  99 MET CB   C  54.548  37.062  -28.658 1.00 . A A . 356 MET CB   1 1 
       19 40791 1 1  99 MET CE   C  53.339  38.734  -31.538 1.00 . A A . 356 MET CE   1 1 
       19 40792 1 1  99 MET CG   C  53.224  36.908  -29.420 1.00 . A A . 356 MET CG   1 1 
       19 40793 1 1  99 MET H    H  55.387  35.946  -30.785 1.00 . A A . 356 MET H    1 1 
       19 40794 1 1  99 MET HA   H  55.505  38.592  -29.815 1.00 . A A . 356 MET HA   1 1 
       19 40795 1 1  99 MET HB2  H  54.814  36.092  -28.267 1.00 . A A . 356 MET HB2  1 1 
       19 40796 1 1  99 MET HB3  H  54.382  37.732  -27.829 1.00 . A A . 356 MET HB3  1 1 
       19 40797 1 1  99 MET HE1  H  52.977  39.645  -31.991 1.00 . A A . 356 MET HE1  1 1 
       19 40798 1 1  99 MET HE2  H  53.137  37.902  -32.195 1.00 . A A . 356 MET HE2  1 1 
       19 40799 1 1  99 MET HE3  H  54.403  38.813  -31.377 1.00 . A A . 356 MET HE3  1 1 
       19 40800 1 1  99 MET HG2  H  53.399  36.293  -30.289 1.00 . A A . 356 MET HG2  1 1 
       19 40801 1 1  99 MET HG3  H  52.514  36.411  -28.775 1.00 . A A . 356 MET HG3  1 1 
       19 40802 1 1  99 MET N    N  55.934  36.750  -30.666 1.00 . A A . 356 MET N    1 1 
       19 40803 1 1  99 MET O    O  57.201  38.572  -27.837 1.00 . A A . 356 MET O    1 1 
       19 40804 1 1  99 MET SD   S  52.506  38.477  -29.972 1.00 . A A . 356 MET SD   1 1 
       19 40805 1 1 100 CYS C    C  60.186  37.337  -28.518 1.00 . A A . 357 CYS C    1 1 
       19 40806 1 1 100 CYS CA   C  59.036  36.496  -27.959 1.00 . A A . 357 CYS CA   1 1 
       19 40807 1 1 100 CYS CB   C  59.463  35.032  -27.862 1.00 . A A . 357 CYS CB   1 1 
       19 40808 1 1 100 CYS H    H  57.634  35.920  -29.424 1.00 . A A . 357 CYS H    1 1 
       19 40809 1 1 100 CYS HA   H  58.806  36.849  -26.965 1.00 . A A . 357 CYS HA   1 1 
       19 40810 1 1 100 CYS HB2  H  59.734  34.677  -28.846 1.00 . A A . 357 CYS HB2  1 1 
       19 40811 1 1 100 CYS HB3  H  60.321  34.956  -27.209 1.00 . A A . 357 CYS HB3  1 1 
       19 40812 1 1 100 CYS HG   H  58.751  33.099  -26.361 1.00 . A A . 357 CYS HG   1 1 
       19 40813 1 1 100 CYS N    N  57.830  36.615  -28.758 1.00 . A A . 357 CYS N    1 1 
       19 40814 1 1 100 CYS O    O  61.241  37.437  -27.894 1.00 . A A . 357 CYS O    1 1 
       19 40815 1 1 100 CYS SG   S  58.182  33.935  -27.218 1.00 . A A . 357 CYS SG   1 1 
       19 40816 1 1 101 GLN C    C  61.060  40.155  -29.683 1.00 . A A . 358 GLN C    1 1 
       19 40817 1 1 101 GLN CA   C  61.073  38.746  -30.265 1.00 . A A . 358 GLN CA   1 1 
       19 40818 1 1 101 GLN CB   C  61.031  38.751  -31.820 1.00 . A A . 358 GLN CB   1 1 
       19 40819 1 1 101 GLN CD   C  60.597  41.147  -32.590 1.00 . A A . 358 GLN CD   1 1 
       19 40820 1 1 101 GLN CG   C  60.045  39.727  -32.468 1.00 . A A . 358 GLN CG   1 1 
       19 40821 1 1 101 GLN H    H  59.148  37.840  -30.172 1.00 . A A . 358 GLN H    1 1 
       19 40822 1 1 101 GLN HA   H  61.997  38.281  -29.952 1.00 . A A . 358 GLN HA   1 1 
       19 40823 1 1 101 GLN HB2  H  62.015  38.997  -32.187 1.00 . A A . 358 GLN HB2  1 1 
       19 40824 1 1 101 GLN HB3  H  60.783  37.754  -32.155 1.00 . A A . 358 GLN HB3  1 1 
       19 40825 1 1 101 GLN HE21 H  58.758  41.874  -32.481 1.00 . A A . 358 GLN HE21 1 1 
       19 40826 1 1 101 GLN HE22 H  60.032  43.044  -32.649 1.00 . A A . 358 GLN HE22 1 1 
       19 40827 1 1 101 GLN HG2  H  59.802  39.370  -33.457 1.00 . A A . 358 GLN HG2  1 1 
       19 40828 1 1 101 GLN HG3  H  59.147  39.757  -31.868 1.00 . A A . 358 GLN HG3  1 1 
       19 40829 1 1 101 GLN N    N  60.001  37.940  -29.692 1.00 . A A . 358 GLN N    1 1 
       19 40830 1 1 101 GLN NE2  N  59.716  42.122  -32.571 1.00 . A A . 358 GLN NE2  1 1 
       19 40831 1 1 101 GLN O    O  62.111  40.767  -29.499 1.00 . A A . 358 GLN O    1 1 
       19 40832 1 1 101 GLN OE1  O  61.807  41.352  -32.711 1.00 . A A . 358 GLN OE1  1 1 
       19 40833 1 1 102 PHE C    C  60.009  41.933  -27.297 1.00 . A A . 359 PHE C    1 1 
       19 40834 1 1 102 PHE CA   C  59.746  41.990  -28.796 1.00 . A A . 359 PHE CA   1 1 
       19 40835 1 1 102 PHE CB   C  58.350  42.564  -29.065 1.00 . A A . 359 PHE CB   1 1 
       19 40836 1 1 102 PHE CD1  C  57.898  44.514  -27.535 1.00 . A A . 359 PHE CD1  1 1 
       19 40837 1 1 102 PHE CD2  C  58.462  44.960  -29.810 1.00 . A A . 359 PHE CD2  1 1 
       19 40838 1 1 102 PHE CE1  C  57.790  45.871  -27.294 1.00 . A A . 359 PHE CE1  1 1 
       19 40839 1 1 102 PHE CE2  C  58.356  46.317  -29.574 1.00 . A A . 359 PHE CE2  1 1 
       19 40840 1 1 102 PHE CG   C  58.237  44.043  -28.796 1.00 . A A . 359 PHE CG   1 1 
       19 40841 1 1 102 PHE CZ   C  58.018  46.773  -28.315 1.00 . A A . 359 PHE CZ   1 1 
       19 40842 1 1 102 PHE H    H  59.065  40.134  -29.554 1.00 . A A . 359 PHE H    1 1 
       19 40843 1 1 102 PHE HA   H  60.487  42.627  -29.257 1.00 . A A . 359 PHE HA   1 1 
       19 40844 1 1 102 PHE HB2  H  58.091  42.394  -30.099 1.00 . A A . 359 PHE HB2  1 1 
       19 40845 1 1 102 PHE HB3  H  57.633  42.057  -28.434 1.00 . A A . 359 PHE HB3  1 1 
       19 40846 1 1 102 PHE HD1  H  57.720  43.810  -26.736 1.00 . A A . 359 PHE HD1  1 1 
       19 40847 1 1 102 PHE HD2  H  58.726  44.606  -30.795 1.00 . A A . 359 PHE HD2  1 1 
       19 40848 1 1 102 PHE HE1  H  57.526  46.227  -26.309 1.00 . A A . 359 PHE HE1  1 1 
       19 40849 1 1 102 PHE HE2  H  58.535  47.020  -30.373 1.00 . A A . 359 PHE HE2  1 1 
       19 40850 1 1 102 PHE HZ   H  57.935  47.833  -28.127 1.00 . A A . 359 PHE HZ   1 1 
       19 40851 1 1 102 PHE N    N  59.872  40.661  -29.374 1.00 . A A . 359 PHE N    1 1 
       19 40852 1 1 102 PHE O    O  60.676  42.804  -26.733 1.00 . A A . 359 PHE O    1 1 
       19 40853 1 1 103 GLY C    C  58.339  40.673  -24.511 1.00 . A A . 360 GLY C    1 1 
       19 40854 1 1 103 GLY CA   C  59.663  40.737  -25.237 1.00 . A A . 360 GLY CA   1 1 
       19 40855 1 1 103 GLY H    H  58.991  40.223  -27.173 1.00 . A A . 360 GLY H    1 1 
       19 40856 1 1 103 GLY HA2  H  60.212  39.826  -25.048 1.00 . A A . 360 GLY HA2  1 1 
       19 40857 1 1 103 GLY HA3  H  60.229  41.573  -24.860 1.00 . A A . 360 GLY HA3  1 1 
       19 40858 1 1 103 GLY N    N  59.492  40.893  -26.663 1.00 . A A . 360 GLY N    1 1 
       19 40859 1 1 103 GLY O    O  58.201  41.191  -23.400 1.00 . A A . 360 GLY O    1 1 
       19 40860 1 1 104 LEU C    C  56.022  38.693  -23.606 1.00 . A A . 361 LEU C    1 1 
       19 40861 1 1 104 LEU CA   C  56.049  39.900  -24.538 1.00 . A A . 361 LEU CA   1 1 
       19 40862 1 1 104 LEU CB   C  54.977  39.768  -25.628 1.00 . A A . 361 LEU CB   1 1 
       19 40863 1 1 104 LEU CD1  C  53.705  40.746  -27.555 1.00 . A A . 361 LEU CD1  1 1 
       19 40864 1 1 104 LEU CD2  C  54.496  42.236  -25.712 1.00 . A A . 361 LEU CD2  1 1 
       19 40865 1 1 104 LEU CG   C  54.802  40.992  -26.536 1.00 . A A . 361 LEU CG   1 1 
       19 40866 1 1 104 LEU H    H  57.525  39.644  -26.017 1.00 . A A . 361 LEU H    1 1 
       19 40867 1 1 104 LEU HA   H  55.853  40.789  -23.957 1.00 . A A . 361 LEU HA   1 1 
       19 40868 1 1 104 LEU HB2  H  55.237  38.922  -26.248 1.00 . A A . 361 LEU HB2  1 1 
       19 40869 1 1 104 LEU HB3  H  54.030  39.563  -25.153 1.00 . A A . 361 LEU HB3  1 1 
       19 40870 1 1 104 LEU HD11 H  52.777  40.541  -27.044 1.00 . A A . 361 LEU HD11 1 1 
       19 40871 1 1 104 LEU HD12 H  53.970  39.901  -28.174 1.00 . A A . 361 LEU HD12 1 1 
       19 40872 1 1 104 LEU HD13 H  53.588  41.622  -28.176 1.00 . A A . 361 LEU HD13 1 1 
       19 40873 1 1 104 LEU HD21 H  54.318  43.071  -26.376 1.00 . A A . 361 LEU HD21 1 1 
       19 40874 1 1 104 LEU HD22 H  55.336  42.463  -25.072 1.00 . A A . 361 LEU HD22 1 1 
       19 40875 1 1 104 LEU HD23 H  53.618  42.064  -25.109 1.00 . A A . 361 LEU HD23 1 1 
       19 40876 1 1 104 LEU HG   H  55.723  41.162  -27.075 1.00 . A A . 361 LEU HG   1 1 
       19 40877 1 1 104 LEU N    N  57.362  40.041  -25.134 1.00 . A A . 361 LEU N    1 1 
       19 40878 1 1 104 LEU O    O  56.826  37.767  -23.765 1.00 . A A . 361 LEU O    1 1 
       19 40879 1 1 105 PRO C    C  54.815  36.248  -22.309 1.00 . A A . 362 PRO C    1 1 
       19 40880 1 1 105 PRO CA   C  54.993  37.604  -21.638 1.00 . A A . 362 PRO CA   1 1 
       19 40881 1 1 105 PRO CB   C  53.741  37.967  -20.817 1.00 . A A . 362 PRO CB   1 1 
       19 40882 1 1 105 PRO CD   C  54.138  39.762  -22.342 1.00 . A A . 362 PRO CD   1 1 
       19 40883 1 1 105 PRO CG   C  53.059  39.045  -21.593 1.00 . A A . 362 PRO CG   1 1 
       19 40884 1 1 105 PRO HA   H  55.855  37.565  -20.987 1.00 . A A . 362 PRO HA   1 1 
       19 40885 1 1 105 PRO HB2  H  53.113  37.094  -20.717 1.00 . A A . 362 PRO HB2  1 1 
       19 40886 1 1 105 PRO HB3  H  54.040  38.314  -19.839 1.00 . A A . 362 PRO HB3  1 1 
       19 40887 1 1 105 PRO HD2  H  53.751  40.174  -23.261 1.00 . A A . 362 PRO HD2  1 1 
       19 40888 1 1 105 PRO HD3  H  54.575  40.537  -21.732 1.00 . A A . 362 PRO HD3  1 1 
       19 40889 1 1 105 PRO HG2  H  52.353  38.609  -22.282 1.00 . A A . 362 PRO HG2  1 1 
       19 40890 1 1 105 PRO HG3  H  52.557  39.723  -20.918 1.00 . A A . 362 PRO HG3  1 1 
       19 40891 1 1 105 PRO N    N  55.112  38.696  -22.608 1.00 . A A . 362 PRO N    1 1 
       19 40892 1 1 105 PRO O    O  54.105  36.121  -23.316 1.00 . A A . 362 PRO O    1 1 
       19 40893 1 1 106 ALA C    C  53.987  33.320  -22.276 1.00 . A A . 363 ALA C    1 1 
       19 40894 1 1 106 ALA CA   C  55.405  33.886  -22.280 1.00 . A A . 363 ALA CA   1 1 
       19 40895 1 1 106 ALA CB   C  56.339  32.981  -21.506 1.00 . A A . 363 ALA CB   1 1 
       19 40896 1 1 106 ALA H    H  55.966  35.405  -20.922 1.00 . A A . 363 ALA H    1 1 
       19 40897 1 1 106 ALA HA   H  55.758  33.936  -23.299 1.00 . A A . 363 ALA HA   1 1 
       19 40898 1 1 106 ALA HB1  H  56.364  32.007  -21.970 1.00 . A A . 363 ALA HB1  1 1 
       19 40899 1 1 106 ALA HB2  H  55.987  32.888  -20.490 1.00 . A A . 363 ALA HB2  1 1 
       19 40900 1 1 106 ALA HB3  H  57.332  33.405  -21.506 1.00 . A A . 363 ALA HB3  1 1 
       19 40901 1 1 106 ALA N    N  55.448  35.236  -21.738 1.00 . A A . 363 ALA N    1 1 
       19 40902 1 1 106 ALA O    O  53.662  32.430  -23.061 1.00 . A A . 363 ALA O    1 1 
       19 40903 1 1 107 GLU C    C  51.007  33.856  -22.556 1.00 . A A . 364 GLU C    1 1 
       19 40904 1 1 107 GLU CA   C  51.770  33.396  -21.315 1.00 . A A . 364 GLU CA   1 1 
       19 40905 1 1 107 GLU CB   C  51.084  33.937  -20.052 1.00 . A A . 364 GLU CB   1 1 
       19 40906 1 1 107 GLU CD   C  52.945  34.477  -18.414 1.00 . A A . 364 GLU CD   1 1 
       19 40907 1 1 107 GLU CG   C  51.775  33.571  -18.739 1.00 . A A . 364 GLU CG   1 1 
       19 40908 1 1 107 GLU H    H  53.483  34.487  -20.741 1.00 . A A . 364 GLU H    1 1 
       19 40909 1 1 107 GLU HA   H  51.762  32.317  -21.286 1.00 . A A . 364 GLU HA   1 1 
       19 40910 1 1 107 GLU HB2  H  51.044  35.014  -20.116 1.00 . A A . 364 GLU HB2  1 1 
       19 40911 1 1 107 GLU HB3  H  50.076  33.553  -20.020 1.00 . A A . 364 GLU HB3  1 1 
       19 40912 1 1 107 GLU HG2  H  51.057  33.640  -17.936 1.00 . A A . 364 GLU HG2  1 1 
       19 40913 1 1 107 GLU HG3  H  52.135  32.555  -18.810 1.00 . A A . 364 GLU HG3  1 1 
       19 40914 1 1 107 GLU N    N  53.153  33.826  -21.387 1.00 . A A . 364 GLU N    1 1 
       19 40915 1 1 107 GLU O    O  50.114  33.164  -23.047 1.00 . A A . 364 GLU O    1 1 
       19 40916 1 1 107 GLU OE1  O  54.075  34.165  -18.827 1.00 . A A . 364 GLU OE1  1 1 
       19 40917 1 1 107 GLU OE2  O  52.734  35.511  -17.742 1.00 . A A . 364 GLU OE2  1 1 
       19 40918 1 1 108 ALA C    C  51.136  34.814  -25.492 1.00 . A A . 365 ALA C    1 1 
       19 40919 1 1 108 ALA CA   C  50.739  35.580  -24.242 1.00 . A A . 365 ALA CA   1 1 
       19 40920 1 1 108 ALA CB   C  51.086  37.055  -24.385 1.00 . A A . 365 ALA CB   1 1 
       19 40921 1 1 108 ALA H    H  52.125  35.509  -22.653 1.00 . A A . 365 ALA H    1 1 
       19 40922 1 1 108 ALA HA   H  49.671  35.494  -24.106 1.00 . A A . 365 ALA HA   1 1 
       19 40923 1 1 108 ALA HB1  H  50.575  37.463  -25.246 1.00 . A A . 365 ALA HB1  1 1 
       19 40924 1 1 108 ALA HB2  H  52.152  37.164  -24.515 1.00 . A A . 365 ALA HB2  1 1 
       19 40925 1 1 108 ALA HB3  H  50.774  37.586  -23.498 1.00 . A A . 365 ALA HB3  1 1 
       19 40926 1 1 108 ALA N    N  51.385  35.020  -23.069 1.00 . A A . 365 ALA N    1 1 
       19 40927 1 1 108 ALA O    O  50.291  34.497  -26.329 1.00 . A A . 365 ALA O    1 1 
       19 40928 1 1 109 VAL C    C  52.349  32.348  -26.800 1.00 . A A . 366 VAL C    1 1 
       19 40929 1 1 109 VAL CA   C  52.919  33.764  -26.766 1.00 . A A . 366 VAL CA   1 1 
       19 40930 1 1 109 VAL CB   C  54.473  33.729  -26.830 1.00 . A A . 366 VAL CB   1 1 
       19 40931 1 1 109 VAL CG1  C  55.064  32.891  -25.714 1.00 . A A . 366 VAL CG1  1 1 
       19 40932 1 1 109 VAL CG2  C  54.941  33.224  -28.183 1.00 . A A . 366 VAL CG2  1 1 
       19 40933 1 1 109 VAL H    H  53.047  34.756  -24.896 1.00 . A A . 366 VAL H    1 1 
       19 40934 1 1 109 VAL HA   H  52.557  34.287  -27.641 1.00 . A A . 366 VAL HA   1 1 
       19 40935 1 1 109 VAL HB   H  54.834  34.738  -26.708 1.00 . A A . 366 VAL HB   1 1 
       19 40936 1 1 109 VAL HG11 H  54.774  31.860  -25.847 1.00 . A A . 366 VAL HG11 1 1 
       19 40937 1 1 109 VAL HG12 H  54.687  33.246  -24.767 1.00 . A A . 366 VAL HG12 1 1 
       19 40938 1 1 109 VAL HG13 H  56.141  32.969  -25.729 1.00 . A A . 366 VAL HG13 1 1 
       19 40939 1 1 109 VAL HG21 H  54.573  33.877  -28.960 1.00 . A A . 366 VAL HG21 1 1 
       19 40940 1 1 109 VAL HG22 H  54.565  32.223  -28.343 1.00 . A A . 366 VAL HG22 1 1 
       19 40941 1 1 109 VAL HG23 H  56.021  33.211  -28.205 1.00 . A A . 366 VAL HG23 1 1 
       19 40942 1 1 109 VAL N    N  52.423  34.494  -25.606 1.00 . A A . 366 VAL N    1 1 
       19 40943 1 1 109 VAL O    O  52.093  31.804  -27.867 1.00 . A A . 366 VAL O    1 1 
       19 40944 1 1 110 GLU C    C  50.209  30.397  -26.239 1.00 . A A . 367 GLU C    1 1 
       19 40945 1 1 110 GLU CA   C  51.547  30.436  -25.498 1.00 . A A . 367 GLU CA   1 1 
       19 40946 1 1 110 GLU CB   C  51.331  30.097  -24.014 1.00 . A A . 367 GLU CB   1 1 
       19 40947 1 1 110 GLU CD   C  51.622  27.586  -24.094 1.00 . A A . 367 GLU CD   1 1 
       19 40948 1 1 110 GLU CG   C  50.698  28.734  -23.763 1.00 . A A . 367 GLU CG   1 1 
       19 40949 1 1 110 GLU H    H  52.407  32.241  -24.800 1.00 . A A . 367 GLU H    1 1 
       19 40950 1 1 110 GLU HA   H  52.223  29.718  -25.935 1.00 . A A . 367 GLU HA   1 1 
       19 40951 1 1 110 GLU HB2  H  52.286  30.119  -23.513 1.00 . A A . 367 GLU HB2  1 1 
       19 40952 1 1 110 GLU HB3  H  50.693  30.852  -23.578 1.00 . A A . 367 GLU HB3  1 1 
       19 40953 1 1 110 GLU HG2  H  50.426  28.664  -22.720 1.00 . A A . 367 GLU HG2  1 1 
       19 40954 1 1 110 GLU HG3  H  49.808  28.648  -24.370 1.00 . A A . 367 GLU HG3  1 1 
       19 40955 1 1 110 GLU N    N  52.142  31.765  -25.616 1.00 . A A . 367 GLU N    1 1 
       19 40956 1 1 110 GLU O    O  49.965  29.523  -27.089 1.00 . A A . 367 GLU O    1 1 
       19 40957 1 1 110 GLU OE1  O  51.833  27.316  -25.284 1.00 . A A . 367 GLU OE1  1 1 
       19 40958 1 1 110 GLU OE2  O  52.144  26.948  -23.157 1.00 . A A . 367 GLU OE2  1 1 
       19 40959 1 1 111 ALA C    C  48.142  31.870  -27.998 1.00 . A A . 368 ALA C    1 1 
       19 40960 1 1 111 ALA CA   C  48.054  31.468  -26.531 1.00 . A A . 368 ALA CA   1 1 
       19 40961 1 1 111 ALA CB   C  47.223  32.470  -25.766 1.00 . A A . 368 ALA CB   1 1 
       19 40962 1 1 111 ALA H    H  49.637  32.033  -25.261 1.00 . A A . 368 ALA H    1 1 
       19 40963 1 1 111 ALA HA   H  47.571  30.505  -26.458 1.00 . A A . 368 ALA HA   1 1 
       19 40964 1 1 111 ALA HB1  H  46.219  32.484  -26.165 1.00 . A A . 368 ALA HB1  1 1 
       19 40965 1 1 111 ALA HB2  H  47.662  33.452  -25.866 1.00 . A A . 368 ALA HB2  1 1 
       19 40966 1 1 111 ALA HB3  H  47.192  32.195  -24.723 1.00 . A A . 368 ALA HB3  1 1 
       19 40967 1 1 111 ALA N    N  49.365  31.364  -25.928 1.00 . A A . 368 ALA N    1 1 
       19 40968 1 1 111 ALA O    O  47.438  31.322  -28.841 1.00 . A A . 368 ALA O    1 1 
       19 40969 1 1 112 ALA C    C  49.769  32.291  -30.606 1.00 . A A . 369 ALA C    1 1 
       19 40970 1 1 112 ALA CA   C  49.177  33.332  -29.654 1.00 . A A . 369 ALA CA   1 1 
       19 40971 1 1 112 ALA CB   C  50.032  34.585  -29.638 1.00 . A A . 369 ALA CB   1 1 
       19 40972 1 1 112 ALA H    H  49.580  33.188  -27.577 1.00 . A A . 369 ALA H    1 1 
       19 40973 1 1 112 ALA HA   H  48.196  33.605  -30.014 1.00 . A A . 369 ALA HA   1 1 
       19 40974 1 1 112 ALA HB1  H  50.005  35.047  -30.612 1.00 . A A . 369 ALA HB1  1 1 
       19 40975 1 1 112 ALA HB2  H  51.051  34.322  -29.394 1.00 . A A . 369 ALA HB2  1 1 
       19 40976 1 1 112 ALA HB3  H  49.650  35.275  -28.900 1.00 . A A . 369 ALA HB3  1 1 
       19 40977 1 1 112 ALA N    N  49.021  32.815  -28.295 1.00 . A A . 369 ALA N    1 1 
       19 40978 1 1 112 ALA O    O  49.571  32.364  -31.823 1.00 . A A . 369 ALA O    1 1 
       19 40979 1 1 113 ASN C    C  50.054  29.273  -31.305 1.00 . A A . 370 ASN C    1 1 
       19 40980 1 1 113 ASN CA   C  51.111  30.278  -30.856 1.00 . A A . 370 ASN CA   1 1 
       19 40981 1 1 113 ASN CB   C  52.205  29.566  -30.048 1.00 . A A . 370 ASN CB   1 1 
       19 40982 1 1 113 ASN CG   C  53.140  28.716  -30.904 1.00 . A A . 370 ASN CG   1 1 
       19 40983 1 1 113 ASN H    H  50.656  31.352  -29.084 1.00 . A A . 370 ASN H    1 1 
       19 40984 1 1 113 ASN HA   H  51.555  30.734  -31.727 1.00 . A A . 370 ASN HA   1 1 
       19 40985 1 1 113 ASN HB2  H  52.799  30.306  -29.535 1.00 . A A . 370 ASN HB2  1 1 
       19 40986 1 1 113 ASN HB3  H  51.735  28.924  -29.318 1.00 . A A . 370 ASN HB3  1 1 
       19 40987 1 1 113 ASN HD21 H  54.590  28.947  -29.571 1.00 . A A . 370 ASN HD21 1 1 
       19 40988 1 1 113 ASN HD22 H  54.990  27.994  -30.959 1.00 . A A . 370 ASN HD22 1 1 
       19 40989 1 1 113 ASN N    N  50.500  31.336  -30.056 1.00 . A A . 370 ASN N    1 1 
       19 40990 1 1 113 ASN ND2  N  54.360  28.533  -30.432 1.00 . A A . 370 ASN ND2  1 1 
       19 40991 1 1 113 ASN O    O  50.026  28.860  -32.459 1.00 . A A . 370 ASN O    1 1 
       19 40992 1 1 113 ASN OD1  O  52.768  28.225  -31.966 1.00 . A A . 370 ASN OD1  1 1 
       19 40993 1 1 114 LYS C    C  46.866  28.612  -31.221 1.00 . A A . 371 LYS C    1 1 
       19 40994 1 1 114 LYS CA   C  48.123  27.928  -30.699 1.00 . A A . 371 LYS CA   1 1 
       19 40995 1 1 114 LYS CB   C  47.797  27.057  -29.478 1.00 . A A . 371 LYS CB   1 1 
       19 40996 1 1 114 LYS CD   C  50.028  25.862  -29.484 1.00 . A A . 371 LYS CD   1 1 
       19 40997 1 1 114 LYS CE   C  50.628  25.741  -28.088 1.00 . A A . 371 LYS CE   1 1 
       19 40998 1 1 114 LYS CG   C  48.512  25.707  -29.476 1.00 . A A . 371 LYS CG   1 1 
       19 40999 1 1 114 LYS H    H  49.225  29.283  -29.487 1.00 . A A . 371 LYS H    1 1 
       19 41000 1 1 114 LYS HA   H  48.504  27.290  -31.482 1.00 . A A . 371 LYS HA   1 1 
       19 41001 1 1 114 LYS HB2  H  48.082  27.592  -28.584 1.00 . A A . 371 LYS HB2  1 1 
       19 41002 1 1 114 LYS HB3  H  46.733  26.877  -29.454 1.00 . A A . 371 LYS HB3  1 1 
       19 41003 1 1 114 LYS HD2  H  50.455  25.093  -30.112 1.00 . A A . 371 LYS HD2  1 1 
       19 41004 1 1 114 LYS HD3  H  50.276  26.833  -29.889 1.00 . A A . 371 LYS HD3  1 1 
       19 41005 1 1 114 LYS HE2  H  50.419  24.754  -27.707 1.00 . A A . 371 LYS HE2  1 1 
       19 41006 1 1 114 LYS HE3  H  51.696  25.873  -28.165 1.00 . A A . 371 LYS HE3  1 1 
       19 41007 1 1 114 LYS HG2  H  48.226  25.162  -28.588 1.00 . A A . 371 LYS HG2  1 1 
       19 41008 1 1 114 LYS HG3  H  48.211  25.151  -30.351 1.00 . A A . 371 LYS HG3  1 1 
       19 41009 1 1 114 LYS HZ1  H  49.091  26.540  -26.906 1.00 . A A . 371 LYS HZ1  1 1 
       19 41010 1 1 114 LYS HZ2  H  50.152  27.706  -27.523 1.00 . A A . 371 LYS HZ2  1 1 
       19 41011 1 1 114 LYS HZ3  H  50.638  26.722  -26.248 1.00 . A A . 371 LYS HZ3  1 1 
       19 41012 1 1 114 LYS N    N  49.174  28.897  -30.388 1.00 . A A . 371 LYS N    1 1 
       19 41013 1 1 114 LYS NZ   N  50.084  26.744  -27.135 1.00 . A A . 371 LYS NZ   1 1 
       19 41014 1 1 114 LYS O    O  45.909  27.948  -31.625 1.00 . A A . 371 LYS O    1 1 
       19 41015 1 1 115 GLY C    C  44.535  30.548  -30.798 1.00 . A A . 372 GLY C    1 1 
       19 41016 1 1 115 GLY CA   C  45.743  30.692  -31.694 1.00 . A A . 372 GLY CA   1 1 
       19 41017 1 1 115 GLY H    H  47.660  30.405  -30.866 1.00 . A A . 372 GLY H    1 1 
       19 41018 1 1 115 GLY HA2  H  46.019  31.735  -31.748 1.00 . A A . 372 GLY HA2  1 1 
       19 41019 1 1 115 GLY HA3  H  45.488  30.346  -32.684 1.00 . A A . 372 GLY HA3  1 1 
       19 41020 1 1 115 GLY N    N  46.876  29.935  -31.211 1.00 . A A . 372 GLY N    1 1 
       19 41021 1 1 115 GLY O    O  43.406  30.458  -31.277 1.00 . A A . 372 GLY O    1 1 
       19 41022 1 1 116 ASP C    C  43.469  31.668  -27.777 1.00 . A A . 373 ASP C    1 1 
       19 41023 1 1 116 ASP CA   C  43.683  30.379  -28.545 1.00 . A A . 373 ASP CA   1 1 
       19 41024 1 1 116 ASP CB   C  43.947  29.224  -27.579 1.00 . A A . 373 ASP CB   1 1 
       19 41025 1 1 116 ASP CG   C  42.791  29.005  -26.623 1.00 . A A . 373 ASP CG   1 1 
       19 41026 1 1 116 ASP H    H  45.689  30.622  -29.172 1.00 . A A . 373 ASP H    1 1 
       19 41027 1 1 116 ASP HA   H  42.786  30.163  -29.106 1.00 . A A . 373 ASP HA   1 1 
       19 41028 1 1 116 ASP HB2  H  44.100  28.318  -28.145 1.00 . A A . 373 ASP HB2  1 1 
       19 41029 1 1 116 ASP HB3  H  44.834  29.439  -27.002 1.00 . A A . 373 ASP HB3  1 1 
       19 41030 1 1 116 ASP N    N  44.767  30.524  -29.498 1.00 . A A . 373 ASP N    1 1 
       19 41031 1 1 116 ASP O    O  44.330  32.098  -27.012 1.00 . A A . 373 ASP O    1 1 
       19 41032 1 1 116 ASP OD1  O  41.713  28.562  -27.081 1.00 . A A . 373 ASP OD1  1 1 
       19 41033 1 1 116 ASP OD2  O  42.953  29.261  -25.415 1.00 . A A . 373 ASP OD2  1 1 
       19 41034 1 1 117 VAL C    C  41.665  33.343  -25.850 1.00 . A A . 374 VAL C    1 1 
       19 41035 1 1 117 VAL CA   C  41.992  33.538  -27.333 1.00 . A A . 374 VAL CA   1 1 
       19 41036 1 1 117 VAL CB   C  40.817  34.257  -28.037 1.00 . A A . 374 VAL CB   1 1 
       19 41037 1 1 117 VAL CG1  C  41.243  34.744  -29.414 1.00 . A A . 374 VAL CG1  1 1 
       19 41038 1 1 117 VAL CG2  C  39.610  33.335  -28.152 1.00 . A A . 374 VAL CG2  1 1 
       19 41039 1 1 117 VAL H    H  41.673  31.878  -28.604 1.00 . A A . 374 VAL H    1 1 
       19 41040 1 1 117 VAL HA   H  42.865  34.172  -27.404 1.00 . A A . 374 VAL HA   1 1 
       19 41041 1 1 117 VAL HB   H  40.538  35.117  -27.446 1.00 . A A . 374 VAL HB   1 1 
       19 41042 1 1 117 VAL HG11 H  41.559  33.900  -30.010 1.00 . A A . 374 VAL HG11 1 1 
       19 41043 1 1 117 VAL HG12 H  42.062  35.441  -29.312 1.00 . A A . 374 VAL HG12 1 1 
       19 41044 1 1 117 VAL HG13 H  40.411  35.234  -29.897 1.00 . A A . 374 VAL HG13 1 1 
       19 41045 1 1 117 VAL HG21 H  39.298  33.027  -27.165 1.00 . A A . 374 VAL HG21 1 1 
       19 41046 1 1 117 VAL HG22 H  39.874  32.465  -28.734 1.00 . A A . 374 VAL HG22 1 1 
       19 41047 1 1 117 VAL HG23 H  38.800  33.859  -28.637 1.00 . A A . 374 VAL HG23 1 1 
       19 41048 1 1 117 VAL N    N  42.321  32.280  -27.986 1.00 . A A . 374 VAL N    1 1 
       19 41049 1 1 117 VAL O    O  41.812  34.267  -25.048 1.00 . A A . 374 VAL O    1 1 
       19 41050 1 1 118 GLU C    C  42.109  31.946  -23.205 1.00 . A A . 375 GLU C    1 1 
       19 41051 1 1 118 GLU CA   C  40.895  31.824  -24.108 1.00 . A A . 375 GLU CA   1 1 
       19 41052 1 1 118 GLU CB   C  40.298  30.422  -23.996 1.00 . A A . 375 GLU CB   1 1 
       19 41053 1 1 118 GLU CD   C  37.929  31.187  -23.669 1.00 . A A . 375 GLU CD   1 1 
       19 41054 1 1 118 GLU CG   C  38.865  30.322  -24.479 1.00 . A A . 375 GLU CG   1 1 
       19 41055 1 1 118 GLU H    H  41.161  31.431  -26.169 1.00 . A A . 375 GLU H    1 1 
       19 41056 1 1 118 GLU HA   H  40.156  32.542  -23.787 1.00 . A A . 375 GLU HA   1 1 
       19 41057 1 1 118 GLU HB2  H  40.899  29.741  -24.580 1.00 . A A . 375 GLU HB2  1 1 
       19 41058 1 1 118 GLU HB3  H  40.328  30.116  -22.961 1.00 . A A . 375 GLU HB3  1 1 
       19 41059 1 1 118 GLU HG2  H  38.822  30.637  -25.510 1.00 . A A . 375 GLU HG2  1 1 
       19 41060 1 1 118 GLU HG3  H  38.541  29.294  -24.403 1.00 . A A . 375 GLU HG3  1 1 
       19 41061 1 1 118 GLU N    N  41.239  32.133  -25.490 1.00 . A A . 375 GLU N    1 1 
       19 41062 1 1 118 GLU O    O  42.095  32.705  -22.239 1.00 . A A . 375 GLU O    1 1 
       19 41063 1 1 118 GLU OE1  O  37.923  31.064  -22.422 1.00 . A A . 375 GLU OE1  1 1 
       19 41064 1 1 118 GLU OE2  O  37.194  31.991  -24.266 1.00 . A A . 375 GLU OE2  1 1 
       19 41065 1 1 119 ALA C    C  44.979  32.635  -22.666 1.00 . A A . 376 ALA C    1 1 
       19 41066 1 1 119 ALA CA   C  44.397  31.227  -22.754 1.00 . A A . 376 ALA CA   1 1 
       19 41067 1 1 119 ALA CB   C  45.416  30.264  -23.350 1.00 . A A . 376 ALA CB   1 1 
       19 41068 1 1 119 ALA H    H  43.110  30.625  -24.332 1.00 . A A . 376 ALA H    1 1 
       19 41069 1 1 119 ALA HA   H  44.158  30.889  -21.756 1.00 . A A . 376 ALA HA   1 1 
       19 41070 1 1 119 ALA HB1  H  46.310  30.264  -22.742 1.00 . A A . 376 ALA HB1  1 1 
       19 41071 1 1 119 ALA HB2  H  45.663  30.577  -24.353 1.00 . A A . 376 ALA HB2  1 1 
       19 41072 1 1 119 ALA HB3  H  45.000  29.269  -23.376 1.00 . A A . 376 ALA HB3  1 1 
       19 41073 1 1 119 ALA N    N  43.165  31.211  -23.537 1.00 . A A . 376 ALA N    1 1 
       19 41074 1 1 119 ALA O    O  45.535  33.025  -21.640 1.00 . A A . 376 ALA O    1 1 
       19 41075 1 1 120 PHE C    C  44.624  35.625  -22.751 1.00 . A A . 377 PHE C    1 1 
       19 41076 1 1 120 PHE CA   C  45.325  34.767  -23.799 1.00 . A A . 377 PHE CA   1 1 
       19 41077 1 1 120 PHE CB   C  45.102  35.351  -25.203 1.00 . A A . 377 PHE CB   1 1 
       19 41078 1 1 120 PHE CD1  C  47.025  36.916  -25.609 1.00 . A A . 377 PHE CD1  1 1 
       19 41079 1 1 120 PHE CD2  C  44.840  37.845  -25.371 1.00 . A A . 377 PHE CD2  1 1 
       19 41080 1 1 120 PHE CE1  C  47.546  38.182  -25.791 1.00 . A A . 377 PHE CE1  1 1 
       19 41081 1 1 120 PHE CE2  C  45.357  39.113  -25.552 1.00 . A A . 377 PHE CE2  1 1 
       19 41082 1 1 120 PHE CG   C  45.667  36.732  -25.398 1.00 . A A . 377 PHE CG   1 1 
       19 41083 1 1 120 PHE CZ   C  46.711  39.282  -25.762 1.00 . A A . 377 PHE CZ   1 1 
       19 41084 1 1 120 PHE H    H  44.367  33.023  -24.525 1.00 . A A . 377 PHE H    1 1 
       19 41085 1 1 120 PHE HA   H  46.383  34.748  -23.588 1.00 . A A . 377 PHE HA   1 1 
       19 41086 1 1 120 PHE HB2  H  45.567  34.702  -25.931 1.00 . A A . 377 PHE HB2  1 1 
       19 41087 1 1 120 PHE HB3  H  44.040  35.393  -25.398 1.00 . A A . 377 PHE HB3  1 1 
       19 41088 1 1 120 PHE HD1  H  47.678  36.057  -25.632 1.00 . A A . 377 PHE HD1  1 1 
       19 41089 1 1 120 PHE HD2  H  43.781  37.715  -25.205 1.00 . A A . 377 PHE HD2  1 1 
       19 41090 1 1 120 PHE HE1  H  48.606  38.312  -25.955 1.00 . A A . 377 PHE HE1  1 1 
       19 41091 1 1 120 PHE HE2  H  44.703  39.972  -25.530 1.00 . A A . 377 PHE HE2  1 1 
       19 41092 1 1 120 PHE HZ   H  47.117  40.273  -25.904 1.00 . A A . 377 PHE HZ   1 1 
       19 41093 1 1 120 PHE N    N  44.827  33.397  -23.744 1.00 . A A . 377 PHE N    1 1 
       19 41094 1 1 120 PHE O    O  45.268  36.363  -21.998 1.00 . A A . 377 PHE O    1 1 
       19 41095 1 1 121 ALA C    C  42.768  35.788  -20.324 1.00 . A A . 378 ALA C    1 1 
       19 41096 1 1 121 ALA CA   C  42.508  36.256  -21.751 1.00 . A A . 378 ALA CA   1 1 
       19 41097 1 1 121 ALA CB   C  41.033  36.124  -22.092 1.00 . A A . 378 ALA CB   1 1 
       19 41098 1 1 121 ALA H    H  42.861  34.894  -23.322 1.00 . A A . 378 ALA H    1 1 
       19 41099 1 1 121 ALA HA   H  42.783  37.298  -21.835 1.00 . A A . 378 ALA HA   1 1 
       19 41100 1 1 121 ALA HB1  H  40.448  36.671  -21.369 1.00 . A A . 378 ALA HB1  1 1 
       19 41101 1 1 121 ALA HB2  H  40.751  35.082  -22.073 1.00 . A A . 378 ALA HB2  1 1 
       19 41102 1 1 121 ALA HB3  H  40.856  36.529  -23.078 1.00 . A A . 378 ALA HB3  1 1 
       19 41103 1 1 121 ALA N    N  43.308  35.507  -22.699 1.00 . A A . 378 ALA N    1 1 
       19 41104 1 1 121 ALA O    O  42.959  36.601  -19.424 1.00 . A A . 378 ALA O    1 1 
       19 41105 1 1 122 LYS C    C  44.344  34.319  -18.211 1.00 . A A . 379 LYS C    1 1 
       19 41106 1 1 122 LYS CA   C  43.008  33.885  -18.803 1.00 . A A . 379 LYS CA   1 1 
       19 41107 1 1 122 LYS CB   C  42.931  32.354  -18.864 1.00 . A A . 379 LYS CB   1 1 
       19 41108 1 1 122 LYS CD   C  40.429  32.261  -18.591 1.00 . A A . 379 LYS CD   1 1 
       19 41109 1 1 122 LYS CE   C  39.117  31.925  -19.282 1.00 . A A . 379 LYS CE   1 1 
       19 41110 1 1 122 LYS CG   C  41.620  31.819  -19.423 1.00 . A A . 379 LYS CG   1 1 
       19 41111 1 1 122 LYS H    H  42.675  33.874  -20.906 1.00 . A A . 379 LYS H    1 1 
       19 41112 1 1 122 LYS HA   H  42.221  34.246  -18.160 1.00 . A A . 379 LYS HA   1 1 
       19 41113 1 1 122 LYS HB2  H  43.734  31.992  -19.489 1.00 . A A . 379 LYS HB2  1 1 
       19 41114 1 1 122 LYS HB3  H  43.061  31.961  -17.866 1.00 . A A . 379 LYS HB3  1 1 
       19 41115 1 1 122 LYS HD2  H  40.461  31.757  -17.635 1.00 . A A . 379 LYS HD2  1 1 
       19 41116 1 1 122 LYS HD3  H  40.482  33.328  -18.439 1.00 . A A . 379 LYS HD3  1 1 
       19 41117 1 1 122 LYS HE2  H  38.303  32.294  -18.677 1.00 . A A . 379 LYS HE2  1 1 
       19 41118 1 1 122 LYS HE3  H  39.101  32.421  -20.241 1.00 . A A . 379 LYS HE3  1 1 
       19 41119 1 1 122 LYS HG2  H  41.493  32.189  -20.430 1.00 . A A . 379 LYS HG2  1 1 
       19 41120 1 1 122 LYS HG3  H  41.660  30.740  -19.438 1.00 . A A . 379 LYS HG3  1 1 
       19 41121 1 1 122 LYS HZ1  H  38.051  30.288  -20.000 1.00 . A A . 379 LYS HZ1  1 1 
       19 41122 1 1 122 LYS HZ2  H  38.901  29.972  -18.573 1.00 . A A . 379 LYS HZ2  1 1 
       19 41123 1 1 122 LYS HZ3  H  39.729  30.073  -20.045 1.00 . A A . 379 LYS HZ3  1 1 
       19 41124 1 1 122 LYS N    N  42.798  34.470  -20.131 1.00 . A A . 379 LYS N    1 1 
       19 41125 1 1 122 LYS NZ   N  38.942  30.464  -19.488 1.00 . A A . 379 LYS NZ   1 1 
       19 41126 1 1 122 LYS O    O  44.448  34.566  -17.001 1.00 . A A . 379 LYS O    1 1 
       19 41127 1 1 123 ALA C    C  46.642  36.283  -18.148 1.00 . A A . 380 ALA C    1 1 
       19 41128 1 1 123 ALA CA   C  46.680  34.844  -18.637 1.00 . A A . 380 ALA CA   1 1 
       19 41129 1 1 123 ALA CB   C  47.675  34.704  -19.780 1.00 . A A . 380 ALA CB   1 1 
       19 41130 1 1 123 ALA H    H  45.215  34.180  -20.009 1.00 . A A . 380 ALA H    1 1 
       19 41131 1 1 123 ALA HA   H  46.997  34.204  -17.827 1.00 . A A . 380 ALA HA   1 1 
       19 41132 1 1 123 ALA HB1  H  48.658  34.994  -19.440 1.00 . A A . 380 ALA HB1  1 1 
       19 41133 1 1 123 ALA HB2  H  47.375  35.340  -20.598 1.00 . A A . 380 ALA HB2  1 1 
       19 41134 1 1 123 ALA HB3  H  47.700  33.676  -20.114 1.00 . A A . 380 ALA HB3  1 1 
       19 41135 1 1 123 ALA N    N  45.359  34.416  -19.064 1.00 . A A . 380 ALA N    1 1 
       19 41136 1 1 123 ALA O    O  47.124  36.594  -17.057 1.00 . A A . 380 ALA O    1 1 
       19 41137 1 1 124 MET C    C  45.166  38.773  -17.331 1.00 . A A . 381 MET C    1 1 
       19 41138 1 1 124 MET CA   C  45.937  38.567  -18.624 1.00 . A A . 381 MET CA   1 1 
       19 41139 1 1 124 MET CB   C  45.282  39.341  -19.765 1.00 . A A . 381 MET CB   1 1 
       19 41140 1 1 124 MET CE   C  48.430  39.977  -22.429 1.00 . A A . 381 MET CE   1 1 
       19 41141 1 1 124 MET CG   C  46.112  39.368  -21.035 1.00 . A A . 381 MET CG   1 1 
       19 41142 1 1 124 MET H    H  45.652  36.828  -19.794 1.00 . A A . 381 MET H    1 1 
       19 41143 1 1 124 MET HA   H  46.941  38.941  -18.486 1.00 . A A . 381 MET HA   1 1 
       19 41144 1 1 124 MET HB2  H  44.328  38.886  -19.991 1.00 . A A . 381 MET HB2  1 1 
       19 41145 1 1 124 MET HB3  H  45.116  40.359  -19.445 1.00 . A A . 381 MET HB3  1 1 
       19 41146 1 1 124 MET HE1  H  47.809  40.493  -23.147 1.00 . A A . 381 MET HE1  1 1 
       19 41147 1 1 124 MET HE2  H  48.486  38.931  -22.688 1.00 . A A . 381 MET HE2  1 1 
       19 41148 1 1 124 MET HE3  H  49.421  40.404  -22.440 1.00 . A A . 381 MET HE3  1 1 
       19 41149 1 1 124 MET HG2  H  46.269  38.353  -21.368 1.00 . A A . 381 MET HG2  1 1 
       19 41150 1 1 124 MET HG3  H  45.570  39.914  -21.792 1.00 . A A . 381 MET HG3  1 1 
       19 41151 1 1 124 MET N    N  46.041  37.152  -18.953 1.00 . A A . 381 MET N    1 1 
       19 41152 1 1 124 MET O    O  45.470  39.681  -16.560 1.00 . A A . 381 MET O    1 1 
       19 41153 1 1 124 MET SD   S  47.721  40.151  -20.793 1.00 . A A . 381 MET SD   1 1 
       19 41154 1 1 125 GLN C    C  44.269  37.808  -14.653 1.00 . A A . 382 GLN C    1 1 
       19 41155 1 1 125 GLN CA   C  43.384  37.984  -15.877 1.00 . A A . 382 GLN CA   1 1 
       19 41156 1 1 125 GLN CB   C  42.292  36.920  -15.884 1.00 . A A . 382 GLN CB   1 1 
       19 41157 1 1 125 GLN CD   C  40.204  36.025  -16.979 1.00 . A A . 382 GLN CD   1 1 
       19 41158 1 1 125 GLN CG   C  41.219  37.148  -16.928 1.00 . A A . 382 GLN CG   1 1 
       19 41159 1 1 125 GLN H    H  43.966  37.237  -17.770 1.00 . A A . 382 GLN H    1 1 
       19 41160 1 1 125 GLN HA   H  42.923  38.959  -15.833 1.00 . A A . 382 GLN HA   1 1 
       19 41161 1 1 125 GLN HB2  H  42.745  35.959  -16.072 1.00 . A A . 382 GLN HB2  1 1 
       19 41162 1 1 125 GLN HB3  H  41.820  36.901  -14.912 1.00 . A A . 382 GLN HB3  1 1 
       19 41163 1 1 125 GLN HE21 H  40.472  35.647  -15.047 1.00 . A A . 382 GLN HE21 1 1 
       19 41164 1 1 125 GLN HE22 H  39.320  34.654  -15.858 1.00 . A A . 382 GLN HE22 1 1 
       19 41165 1 1 125 GLN HG2  H  40.701  38.068  -16.701 1.00 . A A . 382 GLN HG2  1 1 
       19 41166 1 1 125 GLN HG3  H  41.691  37.232  -17.896 1.00 . A A . 382 GLN HG3  1 1 
       19 41167 1 1 125 GLN N    N  44.174  37.921  -17.097 1.00 . A A . 382 GLN N    1 1 
       19 41168 1 1 125 GLN NE2  N  39.980  35.378  -15.852 1.00 . A A . 382 GLN NE2  1 1 
       19 41169 1 1 125 GLN O    O  44.315  38.672  -13.790 1.00 . A A . 382 GLN O    1 1 
       19 41170 1 1 125 GLN OE1  O  39.624  35.743  -18.029 1.00 . A A . 382 GLN OE1  1 1 
       19 41171 1 1 126 ASN C    C  46.968  37.462  -13.349 1.00 . A A . 383 ASN C    1 1 
       19 41172 1 1 126 ASN CA   C  45.877  36.405  -13.463 1.00 . A A . 383 ASN CA   1 1 
       19 41173 1 1 126 ASN CB   C  46.504  35.011  -13.597 1.00 . A A . 383 ASN CB   1 1 
       19 41174 1 1 126 ASN CG   C  47.320  34.613  -12.372 1.00 . A A . 383 ASN CG   1 1 
       19 41175 1 1 126 ASN H    H  44.953  36.057  -15.347 1.00 . A A . 383 ASN H    1 1 
       19 41176 1 1 126 ASN HA   H  45.272  36.433  -12.569 1.00 . A A . 383 ASN HA   1 1 
       19 41177 1 1 126 ASN HB2  H  45.719  34.283  -13.733 1.00 . A A . 383 ASN HB2  1 1 
       19 41178 1 1 126 ASN HB3  H  47.154  34.998  -14.459 1.00 . A A . 383 ASN HB3  1 1 
       19 41179 1 1 126 ASN HD21 H  48.525  33.515  -13.499 1.00 . A A . 383 ASN HD21 1 1 
       19 41180 1 1 126 ASN HD22 H  48.892  33.543  -11.808 1.00 . A A . 383 ASN HD22 1 1 
       19 41181 1 1 126 ASN N    N  44.999  36.694  -14.603 1.00 . A A . 383 ASN N    1 1 
       19 41182 1 1 126 ASN ND2  N  48.345  33.809  -12.581 1.00 . A A . 383 ASN ND2  1 1 
       19 41183 1 1 126 ASN O    O  47.386  37.828  -12.247 1.00 . A A . 383 ASN O    1 1 
       19 41184 1 1 126 ASN OD1  O  47.023  35.025  -11.247 1.00 . A A . 383 ASN OD1  1 1 
       19 41185 1 1 127 ASN C    C  47.905  40.295  -13.903 1.00 . A A . 384 ASN C    1 1 
       19 41186 1 1 127 ASN CA   C  48.423  39.007  -14.554 1.00 . A A . 384 ASN CA   1 1 
       19 41187 1 1 127 ASN CB   C  48.814  39.269  -16.017 1.00 . A A . 384 ASN CB   1 1 
       19 41188 1 1 127 ASN CG   C  49.867  40.352  -16.178 1.00 . A A . 384 ASN CG   1 1 
       19 41189 1 1 127 ASN H    H  47.045  37.607  -15.337 1.00 . A A . 384 ASN H    1 1 
       19 41190 1 1 127 ASN HA   H  49.291  38.663  -14.013 1.00 . A A . 384 ASN HA   1 1 
       19 41191 1 1 127 ASN HB2  H  49.202  38.357  -16.445 1.00 . A A . 384 ASN HB2  1 1 
       19 41192 1 1 127 ASN HB3  H  47.932  39.565  -16.567 1.00 . A A . 384 ASN HB3  1 1 
       19 41193 1 1 127 ASN HD21 H  49.135  40.816  -17.962 1.00 . A A . 384 ASN HD21 1 1 
       19 41194 1 1 127 ASN HD22 H  50.490  41.755  -17.446 1.00 . A A . 384 ASN HD22 1 1 
       19 41195 1 1 127 ASN N    N  47.409  37.961  -14.495 1.00 . A A . 384 ASN N    1 1 
       19 41196 1 1 127 ASN ND2  N  49.828  41.044  -17.307 1.00 . A A . 384 ASN ND2  1 1 
       19 41197 1 1 127 ASN O    O  48.649  41.012  -13.232 1.00 . A A . 384 ASN O    1 1 
       19 41198 1 1 127 ASN OD1  O  50.712  40.557  -15.303 1.00 . A A . 384 ASN OD1  1 1 
       19 41199 1 1 128 ALA C    C  45.547  41.524  -12.080 1.00 . A A . 385 ALA C    1 1 
       19 41200 1 1 128 ALA CA   C  46.001  41.755  -13.524 1.00 . A A . 385 ALA CA   1 1 
       19 41201 1 1 128 ALA CB   C  44.825  42.188  -14.388 1.00 . A A . 385 ALA CB   1 1 
       19 41202 1 1 128 ALA H    H  46.077  39.953  -14.630 1.00 . A A . 385 ALA H    1 1 
       19 41203 1 1 128 ALA HA   H  46.735  42.547  -13.534 1.00 . A A . 385 ALA HA   1 1 
       19 41204 1 1 128 ALA HB1  H  44.075  41.411  -14.390 1.00 . A A . 385 ALA HB1  1 1 
       19 41205 1 1 128 ALA HB2  H  45.166  42.363  -15.398 1.00 . A A . 385 ALA HB2  1 1 
       19 41206 1 1 128 ALA HB3  H  44.400  43.097  -13.989 1.00 . A A . 385 ALA HB3  1 1 
       19 41207 1 1 128 ALA N    N  46.623  40.567  -14.088 1.00 . A A . 385 ALA N    1 1 
       19 41208 1 1 128 ALA O    O  45.427  42.473  -11.300 1.00 . A A . 385 ALA O    1 1 
       19 41209 1 1 129 LYS C    C  45.991  40.020   -9.383 1.00 . A A . 386 LYS C    1 1 
       19 41210 1 1 129 LYS CA   C  44.844  39.924  -10.382 1.00 . A A . 386 LYS CA   1 1 
       19 41211 1 1 129 LYS CB   C  44.244  38.509  -10.347 1.00 . A A . 386 LYS CB   1 1 
       19 41212 1 1 129 LYS CD   C  41.842  39.254  -10.604 1.00 . A A . 386 LYS CD   1 1 
       19 41213 1 1 129 LYS CE   C  41.455  38.890   -9.180 1.00 . A A . 386 LYS CE   1 1 
       19 41214 1 1 129 LYS CG   C  42.946  38.351  -11.135 1.00 . A A . 386 LYS CG   1 1 
       19 41215 1 1 129 LYS H    H  45.384  39.559  -12.401 1.00 . A A . 386 LYS H    1 1 
       19 41216 1 1 129 LYS HA   H  44.081  40.631  -10.097 1.00 . A A . 386 LYS HA   1 1 
       19 41217 1 1 129 LYS HB2  H  44.968  37.820  -10.755 1.00 . A A . 386 LYS HB2  1 1 
       19 41218 1 1 129 LYS HB3  H  44.053  38.239   -9.319 1.00 . A A . 386 LYS HB3  1 1 
       19 41219 1 1 129 LYS HD2  H  42.183  40.278  -10.622 1.00 . A A . 386 LYS HD2  1 1 
       19 41220 1 1 129 LYS HD3  H  40.976  39.153  -11.239 1.00 . A A . 386 LYS HD3  1 1 
       19 41221 1 1 129 LYS HE2  H  41.088  37.875   -9.166 1.00 . A A . 386 LYS HE2  1 1 
       19 41222 1 1 129 LYS HE3  H  42.335  38.962   -8.558 1.00 . A A . 386 LYS HE3  1 1 
       19 41223 1 1 129 LYS HG2  H  43.132  38.603  -12.170 1.00 . A A . 386 LYS HG2  1 1 
       19 41224 1 1 129 LYS HG3  H  42.622  37.322  -11.071 1.00 . A A . 386 LYS HG3  1 1 
       19 41225 1 1 129 LYS HZ1  H  39.553  39.759   -9.228 1.00 . A A . 386 LYS HZ1  1 1 
       19 41226 1 1 129 LYS HZ2  H  40.755  40.767   -8.599 1.00 . A A . 386 LYS HZ2  1 1 
       19 41227 1 1 129 LYS HZ3  H  40.153  39.495   -7.670 1.00 . A A . 386 LYS HZ3  1 1 
       19 41228 1 1 129 LYS N    N  45.286  40.271  -11.732 1.00 . A A . 386 LYS N    1 1 
       19 41229 1 1 129 LYS NZ   N  40.408  39.788   -8.636 1.00 . A A . 386 LYS NZ   1 1 
       19 41230 1 1 129 LYS O    O  46.998  39.326   -9.515 1.00 . A A . 386 LYS O    1 1 
       19 41231 1 1 130 PRO C    C  46.748  39.977   -6.236 1.00 . A A . 387 PRO C    1 1 
       19 41232 1 1 130 PRO CA   C  46.860  41.053   -7.322 1.00 . A A . 387 PRO CA   1 1 
       19 41233 1 1 130 PRO CB   C  46.517  42.427   -6.753 1.00 . A A . 387 PRO CB   1 1 
       19 41234 1 1 130 PRO CD   C  44.672  41.749   -8.139 1.00 . A A . 387 PRO CD   1 1 
       19 41235 1 1 130 PRO CG   C  45.035  42.532   -6.899 1.00 . A A . 387 PRO CG   1 1 
       19 41236 1 1 130 PRO HA   H  47.860  41.058   -7.731 1.00 . A A . 387 PRO HA   1 1 
       19 41237 1 1 130 PRO HB2  H  46.823  42.477   -5.717 1.00 . A A . 387 PRO HB2  1 1 
       19 41238 1 1 130 PRO HB3  H  47.024  43.192   -7.322 1.00 . A A . 387 PRO HB3  1 1 
       19 41239 1 1 130 PRO HD2  H  43.783  41.160   -7.969 1.00 . A A . 387 PRO HD2  1 1 
       19 41240 1 1 130 PRO HD3  H  44.527  42.416   -8.976 1.00 . A A . 387 PRO HD3  1 1 
       19 41241 1 1 130 PRO HG2  H  44.552  42.104   -6.032 1.00 . A A . 387 PRO HG2  1 1 
       19 41242 1 1 130 PRO HG3  H  44.748  43.567   -7.011 1.00 . A A . 387 PRO HG3  1 1 
       19 41243 1 1 130 PRO N    N  45.846  40.876   -8.361 1.00 . A A . 387 PRO N    1 1 
       19 41244 1 1 130 PRO O    O  46.667  40.282   -5.043 1.00 . A A . 387 PRO O    1 1 
       19 41245 1 1 131 GLU C    C  47.971  37.328   -5.070 1.00 . A A . 388 GLU C    1 1 
       19 41246 1 1 131 GLU CA   C  46.630  37.603   -5.744 1.00 . A A . 388 GLU CA   1 1 
       19 41247 1 1 131 GLU CB   C  46.169  36.359   -6.507 1.00 . A A . 388 GLU CB   1 1 
       19 41248 1 1 131 GLU CD   C  44.394  35.479   -4.951 1.00 . A A . 388 GLU CD   1 1 
       19 41249 1 1 131 GLU CG   C  45.721  35.212   -5.617 1.00 . A A . 388 GLU CG   1 1 
       19 41250 1 1 131 GLU H    H  46.844  38.552   -7.619 1.00 . A A . 388 GLU H    1 1 
       19 41251 1 1 131 GLU HA   H  45.896  37.850   -4.992 1.00 . A A . 388 GLU HA   1 1 
       19 41252 1 1 131 GLU HB2  H  45.342  36.630   -7.146 1.00 . A A . 388 GLU HB2  1 1 
       19 41253 1 1 131 GLU HB3  H  46.984  36.008   -7.123 1.00 . A A . 388 GLU HB3  1 1 
       19 41254 1 1 131 GLU HG2  H  45.633  34.319   -6.215 1.00 . A A . 388 GLU HG2  1 1 
       19 41255 1 1 131 GLU HG3  H  46.466  35.058   -4.851 1.00 . A A . 388 GLU HG3  1 1 
       19 41256 1 1 131 GLU N    N  46.749  38.726   -6.658 1.00 . A A . 388 GLU N    1 1 
       19 41257 1 1 131 GLU O    O  48.925  36.904   -5.729 1.00 . A A . 388 GLU O    1 1 
       19 41258 1 1 131 GLU OE1  O  43.345  35.255   -5.596 1.00 . A A . 388 GLU OE1  1 1 
       19 41259 1 1 131 GLU OE2  O  44.380  35.921   -3.790 1.00 . A A . 388 GLU OE2  1 1 
       19 41260 1 1 132 GLN C    C  49.016  37.557   -1.520 1.00 . A A . 389 GLN C    1 1 
       19 41261 1 1 132 GLN CA   C  49.267  37.349   -3.007 1.00 . A A . 389 GLN CA   1 1 
       19 41262 1 1 132 GLN CB   C  50.398  38.274   -3.472 1.00 . A A . 389 GLN CB   1 1 
       19 41263 1 1 132 GLN CD   C  52.818  38.955   -3.245 1.00 . A A . 389 GLN CD   1 1 
       19 41264 1 1 132 GLN CG   C  51.723  38.034   -2.760 1.00 . A A . 389 GLN CG   1 1 
       19 41265 1 1 132 GLN H    H  47.260  37.947   -3.309 1.00 . A A . 389 GLN H    1 1 
       19 41266 1 1 132 GLN HA   H  49.565  36.324   -3.168 1.00 . A A . 389 GLN HA   1 1 
       19 41267 1 1 132 GLN HB2  H  50.551  38.126   -4.531 1.00 . A A . 389 GLN HB2  1 1 
       19 41268 1 1 132 GLN HB3  H  50.101  39.299   -3.301 1.00 . A A . 389 GLN HB3  1 1 
       19 41269 1 1 132 GLN HE21 H  54.187  37.564   -2.879 1.00 . A A . 389 GLN HE21 1 1 
       19 41270 1 1 132 GLN HE22 H  54.776  39.057   -3.511 1.00 . A A . 389 GLN HE22 1 1 
       19 41271 1 1 132 GLN HG2  H  51.586  38.195   -1.701 1.00 . A A . 389 GLN HG2  1 1 
       19 41272 1 1 132 GLN HG3  H  52.030  37.012   -2.929 1.00 . A A . 389 GLN HG3  1 1 
       19 41273 1 1 132 GLN N    N  48.047  37.587   -3.774 1.00 . A A . 389 GLN N    1 1 
       19 41274 1 1 132 GLN NE2  N  54.045  38.479   -3.211 1.00 . A A . 389 GLN NE2  1 1 
       19 41275 1 1 132 GLN O    O  48.415  38.556   -1.116 1.00 . A A . 389 GLN O    1 1 
       19 41276 1 1 132 GLN OE1  O  52.559  40.086   -3.662 1.00 . A A . 389 GLN OE1  1 1 
       19 41277 1 1 133 LYS C    C  50.408  35.863    1.408 1.00 . A A . 390 LYS C    1 1 
       19 41278 1 1 133 LYS CA   C  49.323  36.686    0.728 1.00 . A A . 390 LYS CA   1 1 
       19 41279 1 1 133 LYS CB   C  47.937  36.190    1.157 1.00 . A A . 390 LYS CB   1 1 
       19 41280 1 1 133 LYS CD   C  46.235  34.344    1.110 1.00 . A A . 390 LYS CD   1 1 
       19 41281 1 1 133 LYS CE   C  45.935  32.935    0.631 1.00 . A A . 390 LYS CE   1 1 
       19 41282 1 1 133 LYS CG   C  47.649  34.756    0.749 1.00 . A A . 390 LYS CG   1 1 
       19 41283 1 1 133 LYS H    H  49.916  35.827   -1.105 1.00 . A A . 390 LYS H    1 1 
       19 41284 1 1 133 LYS HA   H  49.433  37.721    1.020 1.00 . A A . 390 LYS HA   1 1 
       19 41285 1 1 133 LYS HB2  H  47.861  36.257    2.232 1.00 . A A . 390 LYS HB2  1 1 
       19 41286 1 1 133 LYS HB3  H  47.188  36.827    0.712 1.00 . A A . 390 LYS HB3  1 1 
       19 41287 1 1 133 LYS HD2  H  46.121  34.381    2.183 1.00 . A A . 390 LYS HD2  1 1 
       19 41288 1 1 133 LYS HD3  H  45.539  35.029    0.648 1.00 . A A . 390 LYS HD3  1 1 
       19 41289 1 1 133 LYS HE2  H  44.913  32.695    0.877 1.00 . A A . 390 LYS HE2  1 1 
       19 41290 1 1 133 LYS HE3  H  46.065  32.897   -0.440 1.00 . A A . 390 LYS HE3  1 1 
       19 41291 1 1 133 LYS HG2  H  47.779  34.662   -0.318 1.00 . A A . 390 LYS HG2  1 1 
       19 41292 1 1 133 LYS HG3  H  48.346  34.103    1.255 1.00 . A A . 390 LYS HG3  1 1 
       19 41293 1 1 133 LYS HZ1  H  46.685  31.923    2.291 1.00 . A A . 390 LYS HZ1  1 1 
       19 41294 1 1 133 LYS HZ2  H  47.823  32.158    1.071 1.00 . A A . 390 LYS HZ2  1 1 
       19 41295 1 1 133 LYS HZ3  H  46.628  30.982    0.888 1.00 . A A . 390 LYS HZ3  1 1 
       19 41296 1 1 133 LYS N    N  49.469  36.610   -0.716 1.00 . A A . 390 LYS N    1 1 
       19 41297 1 1 133 LYS NZ   N  46.827  31.933    1.261 1.00 . A A . 390 LYS NZ   1 1 
       19 41298 1 1 133 LYS O    O  50.973  34.944    0.801 1.00 . A A . 390 LYS O    1 1 
       19 41299 1 1 134 GLU C    C  51.544  35.826    4.914 1.00 . A A . 391 GLU C    1 1 
       19 41300 1 1 134 GLU CA   C  51.704  35.487    3.435 1.00 . A A . 391 GLU CA   1 1 
       19 41301 1 1 134 GLU CB   C  53.125  35.842    2.954 1.00 . A A . 391 GLU CB   1 1 
       19 41302 1 1 134 GLU CD   C  54.093  33.572    3.532 1.00 . A A . 391 GLU CD   1 1 
       19 41303 1 1 134 GLU CG   C  54.238  35.076    3.665 1.00 . A A . 391 GLU CG   1 1 
       19 41304 1 1 134 GLU H    H  50.224  36.948    3.073 1.00 . A A . 391 GLU H    1 1 
       19 41305 1 1 134 GLU HA   H  51.540  34.429    3.302 1.00 . A A . 391 GLU HA   1 1 
       19 41306 1 1 134 GLU HB2  H  53.195  35.629    1.898 1.00 . A A . 391 GLU HB2  1 1 
       19 41307 1 1 134 GLU HB3  H  53.288  36.899    3.108 1.00 . A A . 391 GLU HB3  1 1 
       19 41308 1 1 134 GLU HG2  H  55.188  35.369    3.244 1.00 . A A . 391 GLU HG2  1 1 
       19 41309 1 1 134 GLU HG3  H  54.218  35.333    4.715 1.00 . A A . 391 GLU HG3  1 1 
       19 41310 1 1 134 GLU N    N  50.701  36.197    2.653 1.00 . A A . 391 GLU N    1 1 
       19 41311 1 1 134 GLU O    O  51.180  36.951    5.263 1.00 . A A . 391 GLU O    1 1 
       19 41312 1 1 134 GLU OE1  O  53.270  32.982    4.261 1.00 . A A . 391 GLU OE1  1 1 
       19 41313 1 1 134 GLU OE2  O  54.793  32.973    2.695 1.00 . A A . 391 GLU OE2  1 1 
       19 41314 1 1 135 GLY C    C  52.731  34.351    7.983 1.00 . A A . 392 GLY C    1 1 
       19 41315 1 1 135 GLY CA   C  51.673  35.076    7.192 1.00 . A A . 392 GLY CA   1 1 
       19 41316 1 1 135 GLY H    H  52.120  33.989    5.429 1.00 . A A . 392 GLY H    1 1 
       19 41317 1 1 135 GLY HA2  H  51.747  36.134    7.395 1.00 . A A . 392 GLY HA2  1 1 
       19 41318 1 1 135 GLY HA3  H  50.702  34.726    7.507 1.00 . A A . 392 GLY HA3  1 1 
       19 41319 1 1 135 GLY N    N  51.811  34.861    5.771 1.00 . A A . 392 GLY N    1 1 
       19 41320 1 1 135 GLY O    O  52.429  33.407    8.723 1.00 . A A . 392 GLY O    1 1 
       19 41321 1 1 136 ASP C    C  54.999  34.464   10.026 1.00 . A A . 393 ASP C    1 1 
       19 41322 1 1 136 ASP CA   C  55.100  34.184    8.531 1.00 . A A . 393 ASP CA   1 1 
       19 41323 1 1 136 ASP CB   C  56.422  34.726    7.981 1.00 . A A . 393 ASP CB   1 1 
       19 41324 1 1 136 ASP CG   C  57.633  34.085    8.626 1.00 . A A . 393 ASP CG   1 1 
       19 41325 1 1 136 ASP H    H  54.143  35.531    7.212 1.00 . A A . 393 ASP H    1 1 
       19 41326 1 1 136 ASP HA   H  55.063  33.116    8.375 1.00 . A A . 393 ASP HA   1 1 
       19 41327 1 1 136 ASP HB2  H  56.466  34.539    6.918 1.00 . A A . 393 ASP HB2  1 1 
       19 41328 1 1 136 ASP HB3  H  56.465  35.791    8.155 1.00 . A A . 393 ASP HB3  1 1 
       19 41329 1 1 136 ASP N    N  53.973  34.783    7.824 1.00 . A A . 393 ASP N    1 1 
       19 41330 1 1 136 ASP O    O  55.049  35.618   10.458 1.00 . A A . 393 ASP O    1 1 
       19 41331 1 1 136 ASP OD1  O  58.103  33.047    8.114 1.00 . A A . 393 ASP OD1  1 1 
       19 41332 1 1 136 ASP OD2  O  58.133  34.624    9.640 1.00 . A A . 393 ASP OD2  1 1 
       19 41333 1 1 137 THR C    C  56.044  33.438   12.956 1.00 . A A . 394 THR C    1 1 
       19 41334 1 1 137 THR CA   C  54.693  33.551   12.240 1.00 . A A . 394 THR CA   1 1 
       19 41335 1 1 137 THR CB   C  53.720  32.487   12.785 1.00 . A A . 394 THR CB   1 1 
       19 41336 1 1 137 THR CG2  C  53.398  32.737   14.253 1.00 . A A . 394 THR CG2  1 1 
       19 41337 1 1 137 THR H    H  54.837  32.520   10.406 1.00 . A A . 394 THR H    1 1 
       19 41338 1 1 137 THR HA   H  54.274  34.526   12.436 1.00 . A A . 394 THR HA   1 1 
       19 41339 1 1 137 THR HB   H  54.175  31.512   12.684 1.00 . A A . 394 THR HB   1 1 
       19 41340 1 1 137 THR HG1  H  52.719  32.426   11.087 1.00 . A A . 394 THR HG1  1 1 
       19 41341 1 1 137 THR HG21 H  52.924  33.702   14.359 1.00 . A A . 394 THR HG21 1 1 
       19 41342 1 1 137 THR HG22 H  54.310  32.721   14.830 1.00 . A A . 394 THR HG22 1 1 
       19 41343 1 1 137 THR HG23 H  52.731  31.967   14.612 1.00 . A A . 394 THR HG23 1 1 
       19 41344 1 1 137 THR N    N  54.844  33.416   10.806 1.00 . A A . 394 THR N    1 1 
       19 41345 1 1 137 THR O    O  56.861  32.570   12.636 1.00 . A A . 394 THR O    1 1 
       19 41346 1 1 137 THR OG1  O  52.505  32.523   12.022 1.00 . A A . 394 THR OG1  1 1 
       19 41347 1 1 138 LYS C    C  57.158  34.588   16.156 1.00 . A A . 395 LYS C    1 1 
       19 41348 1 1 138 LYS CA   C  57.492  34.330   14.690 1.00 . A A . 395 LYS CA   1 1 
       19 41349 1 1 138 LYS CB   C  58.462  35.400   14.166 1.00 . A A . 395 LYS CB   1 1 
       19 41350 1 1 138 LYS CD   C  58.915  37.812   13.647 1.00 . A A . 395 LYS CD   1 1 
       19 41351 1 1 138 LYS CE   C  58.359  39.229   13.640 1.00 . A A . 395 LYS CE   1 1 
       19 41352 1 1 138 LYS CG   C  57.904  36.816   14.188 1.00 . A A . 395 LYS CG   1 1 
       19 41353 1 1 138 LYS H    H  55.587  35.007   14.089 1.00 . A A . 395 LYS H    1 1 
       19 41354 1 1 138 LYS HA   H  57.950  33.358   14.599 1.00 . A A . 395 LYS HA   1 1 
       19 41355 1 1 138 LYS HB2  H  59.357  35.382   14.770 1.00 . A A . 395 LYS HB2  1 1 
       19 41356 1 1 138 LYS HB3  H  58.725  35.156   13.147 1.00 . A A . 395 LYS HB3  1 1 
       19 41357 1 1 138 LYS HD2  H  59.797  37.788   14.269 1.00 . A A . 395 LYS HD2  1 1 
       19 41358 1 1 138 LYS HD3  H  59.179  37.531   12.639 1.00 . A A . 395 LYS HD3  1 1 
       19 41359 1 1 138 LYS HE2  H  58.133  39.518   14.655 1.00 . A A . 395 LYS HE2  1 1 
       19 41360 1 1 138 LYS HE3  H  59.108  39.893   13.237 1.00 . A A . 395 LYS HE3  1 1 
       19 41361 1 1 138 LYS HG2  H  57.015  36.855   13.577 1.00 . A A . 395 LYS HG2  1 1 
       19 41362 1 1 138 LYS HG3  H  57.657  37.082   15.206 1.00 . A A . 395 LYS HG3  1 1 
       19 41363 1 1 138 LYS HZ1  H  56.355  38.791   13.256 1.00 . A A . 395 LYS HZ1  1 1 
       19 41364 1 1 138 LYS HZ2  H  57.293  38.976   11.862 1.00 . A A . 395 LYS HZ2  1 1 
       19 41365 1 1 138 LYS HZ3  H  56.827  40.333   12.753 1.00 . A A . 395 LYS HZ3  1 1 
       19 41366 1 1 138 LYS N    N  56.270  34.326   13.903 1.00 . A A . 395 LYS N    1 1 
       19 41367 1 1 138 LYS NZ   N  57.124  39.338   12.822 1.00 . A A . 395 LYS NZ   1 1 
       19 41368 1 1 138 LYS O    O  55.991  34.516   16.542 1.00 . A A . 395 LYS O    1 1 
       19 41369 1 1 139 ASP C    C  57.430  33.992   19.163 1.00 . A A . 396 ASP C    1 1 
       19 41370 1 1 139 ASP CA   C  58.017  35.173   18.397 1.00 . A A . 396 ASP CA   1 1 
       19 41371 1 1 139 ASP CB   C  57.164  36.438   18.611 1.00 . A A . 396 ASP CB   1 1 
       19 41372 1 1 139 ASP CG   C  56.923  36.745   20.081 1.00 . A A . 396 ASP CG   1 1 
       19 41373 1 1 139 ASP H    H  59.092  34.866   16.590 1.00 . A A . 396 ASP H    1 1 
       19 41374 1 1 139 ASP HA   H  59.004  35.358   18.794 1.00 . A A . 396 ASP HA   1 1 
       19 41375 1 1 139 ASP HB2  H  57.668  37.284   18.167 1.00 . A A . 396 ASP HB2  1 1 
       19 41376 1 1 139 ASP HB3  H  56.208  36.304   18.128 1.00 . A A . 396 ASP HB3  1 1 
       19 41377 1 1 139 ASP N    N  58.185  34.870   16.963 1.00 . A A . 396 ASP N    1 1 
       19 41378 1 1 139 ASP O    O  56.209  33.843   19.270 1.00 . A A . 396 ASP O    1 1 
       19 41379 1 1 139 ASP OD1  O  57.874  37.160   20.776 1.00 . A A . 396 ASP OD1  1 1 
       19 41380 1 1 139 ASP OD2  O  55.774  36.585   20.550 1.00 . A A . 396 ASP OD2  1 1 
       19 41381 1 1 140 LYS C    C  59.190  31.180   20.786 1.00 . A A . 397 LYS C    1 1 
       19 41382 1 1 140 LYS CA   C  57.946  31.977   20.460 1.00 . A A . 397 LYS CA   1 1 
       19 41383 1 1 140 LYS CB   C  56.945  31.078   19.710 1.00 . A A . 397 LYS CB   1 1 
       19 41384 1 1 140 LYS CD   C  55.526  30.110   21.615 1.00 . A A . 397 LYS CD   1 1 
       19 41385 1 1 140 LYS CE   C  56.229  30.526   22.910 1.00 . A A . 397 LYS CE   1 1 
       19 41386 1 1 140 LYS CG   C  56.511  29.813   20.470 1.00 . A A . 397 LYS CG   1 1 
       19 41387 1 1 140 LYS H    H  59.273  33.344   19.545 1.00 . A A . 397 LYS H    1 1 
       19 41388 1 1 140 LYS HA   H  57.500  32.330   21.374 1.00 . A A . 397 LYS HA   1 1 
       19 41389 1 1 140 LYS HB2  H  56.061  31.656   19.493 1.00 . A A . 397 LYS HB2  1 1 
       19 41390 1 1 140 LYS HB3  H  57.395  30.770   18.778 1.00 . A A . 397 LYS HB3  1 1 
       19 41391 1 1 140 LYS HD2  H  54.871  30.910   21.309 1.00 . A A . 397 LYS HD2  1 1 
       19 41392 1 1 140 LYS HD3  H  54.940  29.222   21.805 1.00 . A A . 397 LYS HD3  1 1 
       19 41393 1 1 140 LYS HE2  H  56.802  31.420   22.739 1.00 . A A . 397 LYS HE2  1 1 
       19 41394 1 1 140 LYS HE3  H  55.474  30.730   23.655 1.00 . A A . 397 LYS HE3  1 1 
       19 41395 1 1 140 LYS HG2  H  56.037  29.137   19.775 1.00 . A A . 397 LYS HG2  1 1 
       19 41396 1 1 140 LYS HG3  H  57.392  29.338   20.880 1.00 . A A . 397 LYS HG3  1 1 
       19 41397 1 1 140 LYS HZ1  H  57.793  29.160   22.685 1.00 . A A . 397 LYS HZ1  1 1 
       19 41398 1 1 140 LYS HZ2  H  56.582  28.647   23.750 1.00 . A A . 397 LYS HZ2  1 1 
       19 41399 1 1 140 LYS HZ3  H  57.689  29.838   24.230 1.00 . A A . 397 LYS HZ3  1 1 
       19 41400 1 1 140 LYS N    N  58.316  33.153   19.678 1.00 . A A . 397 LYS N    1 1 
       19 41401 1 1 140 LYS NZ   N  57.131  29.467   23.424 1.00 . A A . 397 LYS NZ   1 1 
       19 41402 1 1 140 LYS O    O  59.447  30.847   21.943 1.00 . A A . 397 LYS O    1 1 
       19 41403 1 1 141 LYS C    C  62.363  31.086   20.035 1.00 . A A . 398 LYS C    1 1 
       19 41404 1 1 141 LYS CA   C  61.190  30.136   19.929 1.00 . A A . 398 LYS CA   1 1 
       19 41405 1 1 141 LYS CB   C  61.393  29.131   18.796 1.00 . A A . 398 LYS CB   1 1 
       19 41406 1 1 141 LYS CD   C  60.519  27.181   20.108 1.00 . A A . 398 LYS CD   1 1 
       19 41407 1 1 141 LYS CE   C  59.566  26.000   20.133 1.00 . A A . 398 LYS CE   1 1 
       19 41408 1 1 141 LYS CG   C  60.398  27.979   18.819 1.00 . A A . 398 LYS CG   1 1 
       19 41409 1 1 141 LYS H    H  59.695  31.156   18.853 1.00 . A A . 398 LYS H    1 1 
       19 41410 1 1 141 LYS HA   H  61.110  29.599   20.860 1.00 . A A . 398 LYS HA   1 1 
       19 41411 1 1 141 LYS HB2  H  61.298  29.646   17.852 1.00 . A A . 398 LYS HB2  1 1 
       19 41412 1 1 141 LYS HB3  H  62.389  28.721   18.874 1.00 . A A . 398 LYS HB3  1 1 
       19 41413 1 1 141 LYS HD2  H  61.529  26.815   20.203 1.00 . A A . 398 LYS HD2  1 1 
       19 41414 1 1 141 LYS HD3  H  60.293  27.828   20.943 1.00 . A A . 398 LYS HD3  1 1 
       19 41415 1 1 141 LYS HE2  H  58.553  26.367   20.062 1.00 . A A . 398 LYS HE2  1 1 
       19 41416 1 1 141 LYS HE3  H  59.777  25.360   19.289 1.00 . A A . 398 LYS HE3  1 1 
       19 41417 1 1 141 LYS HG2  H  59.397  28.377   18.745 1.00 . A A . 398 LYS HG2  1 1 
       19 41418 1 1 141 LYS HG3  H  60.593  27.328   17.981 1.00 . A A . 398 LYS HG3  1 1 
       19 41419 1 1 141 LYS HZ1  H  59.054  24.406   21.383 1.00 . A A . 398 LYS HZ1  1 1 
       19 41420 1 1 141 LYS HZ2  H  59.498  25.813   22.209 1.00 . A A . 398 LYS HZ2  1 1 
       19 41421 1 1 141 LYS HZ3  H  60.679  24.860   21.473 1.00 . A A . 398 LYS HZ3  1 1 
       19 41422 1 1 141 LYS N    N  59.961  30.873   19.757 1.00 . A A . 398 LYS N    1 1 
       19 41423 1 1 141 LYS NZ   N  59.707  25.216   21.383 1.00 . A A . 398 LYS NZ   1 1 
       19 41424 1 1 141 LYS O    O  63.128  31.272   19.089 1.00 . A A . 398 LYS O    1 1 
       19 41425 1 1 142 ASP C    C  63.678  32.811   22.984 1.00 . A A . 399 ASP C    1 1 
       19 41426 1 1 142 ASP CA   C  63.510  32.676   21.480 1.00 . A A . 399 ASP CA   1 1 
       19 41427 1 1 142 ASP CB   C  63.163  34.039   20.859 1.00 . A A . 399 ASP CB   1 1 
       19 41428 1 1 142 ASP CG   C  61.787  34.553   21.265 1.00 . A A . 399 ASP CG   1 1 
       19 41429 1 1 142 ASP H    H  61.799  31.512   21.882 1.00 . A A . 399 ASP H    1 1 
       19 41430 1 1 142 ASP HA   H  64.432  32.313   21.052 1.00 . A A . 399 ASP HA   1 1 
       19 41431 1 1 142 ASP HB2  H  63.899  34.763   21.172 1.00 . A A . 399 ASP HB2  1 1 
       19 41432 1 1 142 ASP HB3  H  63.191  33.951   19.783 1.00 . A A . 399 ASP HB3  1 1 
       19 41433 1 1 142 ASP N    N  62.465  31.708   21.190 1.00 . A A . 399 ASP N    1 1 
       19 41434 1 1 142 ASP O    O  64.268  33.778   23.480 1.00 . A A . 399 ASP O    1 1 
       19 41435 1 1 142 ASP OD1  O  61.674  35.214   22.311 1.00 . A A . 399 ASP OD1  1 1 
       19 41436 1 1 142 ASP OD2  O  60.812  34.317   20.521 1.00 . A A . 399 ASP OD2  1 1 
       19 41437 1 1 143 GLU C    C  64.216  30.788   25.678 1.00 . A A . 400 GLU C    1 1 
       19 41438 1 1 143 GLU CA   C  63.218  31.817   25.146 1.00 . A A . 400 GLU CA   1 1 
       19 41439 1 1 143 GLU CB   C  61.812  31.555   25.695 1.00 . A A . 400 GLU CB   1 1 
       19 41440 1 1 143 GLU CD   C  59.764  30.103   25.685 1.00 . A A . 400 GLU CD   1 1 
       19 41441 1 1 143 GLU CG   C  61.148  30.314   25.129 1.00 . A A . 400 GLU CG   1 1 
       19 41442 1 1 143 GLU H    H  62.816  31.032   23.238 1.00 . A A . 400 GLU H    1 1 
       19 41443 1 1 143 GLU HA   H  63.536  32.798   25.461 1.00 . A A . 400 GLU HA   1 1 
       19 41444 1 1 143 GLU HB2  H  61.869  31.447   26.767 1.00 . A A . 400 GLU HB2  1 1 
       19 41445 1 1 143 GLU HB3  H  61.189  32.406   25.465 1.00 . A A . 400 GLU HB3  1 1 
       19 41446 1 1 143 GLU HG2  H  61.076  30.416   24.057 1.00 . A A . 400 GLU HG2  1 1 
       19 41447 1 1 143 GLU HG3  H  61.755  29.454   25.370 1.00 . A A . 400 GLU HG3  1 1 
       19 41448 1 1 143 GLU N    N  63.188  31.814   23.699 1.00 . A A . 400 GLU N    1 1 
       19 41449 1 1 143 GLU O    O  65.136  30.381   24.959 1.00 . A A . 400 GLU O    1 1 
       19 41450 1 1 143 GLU OE1  O  58.797  30.657   25.118 1.00 . A A . 400 GLU OE1  1 1 
       19 41451 1 1 143 GLU OE2  O  59.630  29.386   26.693 1.00 . A A . 400 GLU OE2  1 1 
       19 41452 1 1 144 GLU C    C  66.275  30.103   27.875 1.00 . A A . 401 GLU C    1 1 
       19 41453 1 1 144 GLU CA   C  64.915  29.440   27.630 1.00 . A A . 401 GLU CA   1 1 
       19 41454 1 1 144 GLU CB   C  65.051  28.128   26.826 1.00 . A A . 401 GLU CB   1 1 
       19 41455 1 1 144 GLU CD   C  65.732  25.696   26.840 1.00 . A A . 401 GLU CD   1 1 
       19 41456 1 1 144 GLU CG   C  65.716  26.999   27.599 1.00 . A A . 401 GLU CG   1 1 
       19 41457 1 1 144 GLU H    H  63.274  30.759   27.451 1.00 . A A . 401 GLU H    1 1 
       19 41458 1 1 144 GLU HA   H  64.470  29.222   28.590 1.00 . A A . 401 GLU HA   1 1 
       19 41459 1 1 144 GLU HB2  H  64.068  27.799   26.529 1.00 . A A . 401 GLU HB2  1 1 
       19 41460 1 1 144 GLU HB3  H  65.637  28.323   25.940 1.00 . A A . 401 GLU HB3  1 1 
       19 41461 1 1 144 GLU HG2  H  66.736  27.281   27.812 1.00 . A A . 401 GLU HG2  1 1 
       19 41462 1 1 144 GLU HG3  H  65.186  26.854   28.528 1.00 . A A . 401 GLU HG3  1 1 
       19 41463 1 1 144 GLU N    N  64.031  30.389   26.950 1.00 . A A . 401 GLU N    1 1 
       19 41464 1 1 144 GLU O    O  67.320  29.451   27.940 1.00 . A A . 401 GLU O    1 1 
       19 41465 1 1 144 GLU OE1  O  66.532  25.559   25.896 1.00 . A A . 401 GLU OE1  1 1 
       19 41466 1 1 144 GLU OE2  O  64.947  24.794   27.194 1.00 . A A . 401 GLU OE2  1 1 
       19 41467 1 1 145 GLU C    C  68.002  32.002   29.649 1.00 . A A . 402 GLU C    1 1 
       19 41468 1 1 145 GLU CA   C  67.423  32.221   28.257 1.00 . A A . 402 GLU CA   1 1 
       19 41469 1 1 145 GLU CB   C  67.091  33.697   28.057 1.00 . A A . 402 GLU CB   1 1 
       19 41470 1 1 145 GLU CD   C  66.038  35.448   26.586 1.00 . A A . 402 GLU CD   1 1 
       19 41471 1 1 145 GLU CG   C  66.471  34.009   26.706 1.00 . A A . 402 GLU CG   1 1 
       19 41472 1 1 145 GLU H    H  65.354  31.859   28.038 1.00 . A A . 402 GLU H    1 1 
       19 41473 1 1 145 GLU HA   H  68.157  31.927   27.521 1.00 . A A . 402 GLU HA   1 1 
       19 41474 1 1 145 GLU HB2  H  66.398  34.003   28.827 1.00 . A A . 402 GLU HB2  1 1 
       19 41475 1 1 145 GLU HB3  H  67.999  34.274   28.156 1.00 . A A . 402 GLU HB3  1 1 
       19 41476 1 1 145 GLU HG2  H  67.200  33.805   25.935 1.00 . A A . 402 GLU HG2  1 1 
       19 41477 1 1 145 GLU HG3  H  65.610  33.373   26.563 1.00 . A A . 402 GLU HG3  1 1 
       19 41478 1 1 145 GLU N    N  66.231  31.415   28.049 1.00 . A A . 402 GLU N    1 1 
       19 41479 1 1 145 GLU O    O  69.193  32.195   29.869 1.00 . A A . 402 GLU O    1 1 
       19 41480 1 1 145 GLU OE1  O  64.998  35.807   27.174 1.00 . A A . 402 GLU OE1  1 1 
       19 41481 1 1 145 GLU OE2  O  66.728  36.229   25.902 1.00 . A A . 402 GLU OE2  1 1 
       19 41482 1 1 146 ASP C    C  68.465  30.118   32.053 1.00 . A A . 403 ASP C    1 1 
       19 41483 1 1 146 ASP CA   C  67.572  31.343   31.970 1.00 . A A . 403 ASP CA   1 1 
       19 41484 1 1 146 ASP CB   C  66.361  31.159   32.892 1.00 . A A . 403 ASP CB   1 1 
       19 41485 1 1 146 ASP CG   C  65.509  32.405   33.013 1.00 . A A . 403 ASP CG   1 1 
       19 41486 1 1 146 ASP H    H  66.208  31.447   30.340 1.00 . A A . 403 ASP H    1 1 
       19 41487 1 1 146 ASP HA   H  68.134  32.205   32.300 1.00 . A A . 403 ASP HA   1 1 
       19 41488 1 1 146 ASP HB2  H  65.742  30.363   32.507 1.00 . A A . 403 ASP HB2  1 1 
       19 41489 1 1 146 ASP HB3  H  66.709  30.887   33.877 1.00 . A A . 403 ASP HB3  1 1 
       19 41490 1 1 146 ASP N    N  67.147  31.588   30.585 1.00 . A A . 403 ASP N    1 1 
       19 41491 1 1 146 ASP O    O  69.262  29.973   32.987 1.00 . A A . 403 ASP O    1 1 
       19 41492 1 1 146 ASP OD1  O  65.814  33.258   33.869 1.00 . A A . 403 ASP OD1  1 1 
       19 41493 1 1 146 ASP OD2  O  64.523  32.534   32.257 1.00 . A A . 403 ASP OD2  1 1 
       19 41494 1 1 147 MET C    C  70.562  28.342   30.664 1.00 . A A . 404 MET C    1 1 
       19 41495 1 1 147 MET CA   C  69.117  28.023   31.015 1.00 . A A . 404 MET CA   1 1 
       19 41496 1 1 147 MET CB   C  68.527  27.043   29.997 1.00 . A A . 404 MET CB   1 1 
       19 41497 1 1 147 MET CE   C  70.826  23.602   30.575 1.00 . A A . 404 MET CE   1 1 
       19 41498 1 1 147 MET CG   C  69.395  25.817   29.739 1.00 . A A . 404 MET CG   1 1 
       19 41499 1 1 147 MET H    H  67.675  29.417   30.366 1.00 . A A . 404 MET H    1 1 
       19 41500 1 1 147 MET HA   H  69.091  27.565   31.993 1.00 . A A . 404 MET HA   1 1 
       19 41501 1 1 147 MET HB2  H  67.565  26.707   30.354 1.00 . A A . 404 MET HB2  1 1 
       19 41502 1 1 147 MET HB3  H  68.389  27.561   29.059 1.00 . A A . 404 MET HB3  1 1 
       19 41503 1 1 147 MET HE1  H  71.704  24.075   30.163 1.00 . A A . 404 MET HE1  1 1 
       19 41504 1 1 147 MET HE2  H  70.318  23.047   29.800 1.00 . A A . 404 MET HE2  1 1 
       19 41505 1 1 147 MET HE3  H  71.117  22.929   31.368 1.00 . A A . 404 MET HE3  1 1 
       19 41506 1 1 147 MET HG2  H  68.890  25.181   29.027 1.00 . A A . 404 MET HG2  1 1 
       19 41507 1 1 147 MET HG3  H  70.336  26.143   29.321 1.00 . A A . 404 MET HG3  1 1 
       19 41508 1 1 147 MET N    N  68.326  29.236   31.075 1.00 . A A . 404 MET N    1 1 
       19 41509 1 1 147 MET O    O  70.849  28.872   29.586 1.00 . A A . 404 MET O    1 1 
       19 41510 1 1 147 MET SD   S  69.724  24.857   31.230 1.00 . A A . 404 MET SD   1 1 
       19 41511 1 1 148 SER C    C  73.654  27.381   32.337 1.00 . A A . 405 SER C    1 1 
       19 41512 1 1 148 SER CA   C  72.869  28.261   31.388 1.00 . A A . 405 SER CA   1 1 
       19 41513 1 1 148 SER CB   C  73.217  29.738   31.632 1.00 . A A . 405 SER CB   1 1 
       19 41514 1 1 148 SER H    H  71.154  27.635   32.426 1.00 . A A . 405 SER H    1 1 
       19 41515 1 1 148 SER HA   H  73.119  27.999   30.371 1.00 . A A . 405 SER HA   1 1 
       19 41516 1 1 148 SER HB2  H  72.645  30.355   30.957 1.00 . A A . 405 SER HB2  1 1 
       19 41517 1 1 148 SER HB3  H  72.974  29.999   32.651 1.00 . A A . 405 SER HB3  1 1 
       19 41518 1 1 148 SER HG   H  74.990  30.421   32.194 1.00 . A A . 405 SER HG   1 1 
       19 41519 1 1 148 SER N    N  71.455  28.034   31.579 1.00 . A A . 405 SER N    1 1 
       19 41520 1 1 148 SER O    O  73.215  27.123   33.463 1.00 . A A . 405 SER O    1 1 
       19 41521 1 1 148 SER OG   O  74.604  29.988   31.412 1.00 . A A . 405 SER OG   1 1 
       19 41522 1 1 149 LEU C    C  76.658  26.952   33.462 1.00 . A A . 406 LEU C    1 1 
       19 41523 1 1 149 LEU CA   C  75.650  26.088   32.730 1.00 . A A . 406 LEU CA   1 1 
       19 41524 1 1 149 LEU CB   C  76.374  25.007   31.908 1.00 . A A . 406 LEU CB   1 1 
       19 41525 1 1 149 LEU CD1  C  74.628  23.256   32.416 1.00 . A A . 406 LEU CD1  1 1 
       19 41526 1 1 149 LEU CD2  C  74.656  24.367   30.168 1.00 . A A . 406 LEU CD2  1 1 
       19 41527 1 1 149 LEU CG   C  75.501  23.876   31.335 1.00 . A A . 406 LEU CG   1 1 
       19 41528 1 1 149 LEU H    H  75.088  27.130   30.978 1.00 . A A . 406 LEU H    1 1 
       19 41529 1 1 149 LEU HA   H  75.019  25.606   33.462 1.00 . A A . 406 LEU HA   1 1 
       19 41530 1 1 149 LEU HB2  H  76.871  25.496   31.083 1.00 . A A . 406 LEU HB2  1 1 
       19 41531 1 1 149 LEU HB3  H  77.129  24.560   32.538 1.00 . A A . 406 LEU HB3  1 1 
       19 41532 1 1 149 LEU HD11 H  73.956  24.002   32.812 1.00 . A A . 406 LEU HD11 1 1 
       19 41533 1 1 149 LEU HD12 H  75.253  22.877   33.211 1.00 . A A . 406 LEU HD12 1 1 
       19 41534 1 1 149 LEU HD13 H  74.054  22.445   31.992 1.00 . A A . 406 LEU HD13 1 1 
       19 41535 1 1 149 LEU HD21 H  75.302  24.699   29.370 1.00 . A A . 406 LEU HD21 1 1 
       19 41536 1 1 149 LEU HD22 H  74.036  25.188   30.496 1.00 . A A . 406 LEU HD22 1 1 
       19 41537 1 1 149 LEU HD23 H  74.029  23.562   29.815 1.00 . A A . 406 LEU HD23 1 1 
       19 41538 1 1 149 LEU HG   H  76.154  23.096   30.967 1.00 . A A . 406 LEU HG   1 1 
       19 41539 1 1 149 LEU N    N  74.800  26.913   31.893 1.00 . A A . 406 LEU N    1 1 
       19 41540 1 1 149 LEU O    O  77.471  26.461   34.241 1.00 . A A . 406 LEU O    1 1 
       19 41541 1 1 150 ASP C    C  76.758  30.501   34.115 1.00 . A A . 407 ASP C    1 1 
       19 41542 1 1 150 ASP CA   C  77.487  29.196   33.842 1.00 . A A . 407 ASP CA   1 1 
       19 41543 1 1 150 ASP CB   C  78.721  29.441   32.973 1.00 . A A . 407 ASP CB   1 1 
       19 41544 1 1 150 ASP CG   C  79.673  30.442   33.589 1.00 . A A . 407 ASP CG   1 1 
       19 41545 1 1 150 ASP H    H  75.924  28.576   32.577 1.00 . A A . 407 ASP H    1 1 
       19 41546 1 1 150 ASP HA   H  77.802  28.774   34.786 1.00 . A A . 407 ASP HA   1 1 
       19 41547 1 1 150 ASP HB2  H  79.249  28.509   32.836 1.00 . A A . 407 ASP HB2  1 1 
       19 41548 1 1 150 ASP HB3  H  78.404  29.816   32.010 1.00 . A A . 407 ASP HB3  1 1 
       19 41549 1 1 150 ASP N    N  76.595  28.244   33.210 1.00 . A A . 407 ASP N    1 1 
       19 41550 1 1 150 ASP O    O  76.626  30.871   35.295 1.00 . A A . 407 ASP O    1 1 
       19 41551 1 1 150 ASP OXT  O  76.281  31.133   33.147 1.00 . A A . 407 ASP OXT  1 1 
       19 41552 1 1 150 ASP OD1  O  80.218  30.167   34.677 1.00 . A A . 407 ASP OD1  1 1 
       19 41553 1 1 150 ASP OD2  O  79.881  31.519   32.991 1.00 . A A . 407 ASP OD2  1 1 
       20 41554 1 1   1 GLY C    C  84.626 -18.122  -51.032 1.00 . A A . 258 GLY C    1 1 
       20 41555 1 1   1 GLY CA   C  85.764 -18.290  -50.058 1.00 . A A . 258 GLY CA   1 1 
       20 41556 1 1   1 GLY H1   H  85.351 -20.270  -49.589 1.00 . A A . 258 GLY H1   1 1 
       20 41557 1 1   1 GLY H2   H  84.635 -19.153  -48.548 1.00 . A A . 258 GLY H2   1 1 
       20 41558 1 1   1 GLY H3   H  86.291 -19.471  -48.431 1.00 . A A . 258 GLY H3   1 1 
       20 41559 1 1   1 GLY HA2  H  85.905 -17.364  -49.522 1.00 . A A . 258 GLY HA2  1 1 
       20 41560 1 1   1 GLY HA3  H  86.667 -18.522  -50.603 1.00 . A A . 258 GLY HA3  1 1 
       20 41561 1 1   1 GLY N    N  85.497 -19.372  -49.090 1.00 . A A . 258 GLY N    1 1 
       20 41562 1 1   1 GLY O    O  83.600 -18.798  -50.910 1.00 . A A . 258 GLY O    1 1 
       20 41563 1 1   2 SER C    C  82.493 -16.426  -52.384 1.00 . A A . 259 SER C    1 1 
       20 41564 1 1   2 SER CA   C  83.793 -16.951  -53.019 1.00 . A A . 259 SER CA   1 1 
       20 41565 1 1   2 SER CB   C  83.527 -18.220  -53.859 1.00 . A A . 259 SER CB   1 1 
       20 41566 1 1   2 SER H    H  85.639 -16.704  -52.020 1.00 . A A . 259 SER H    1 1 
       20 41567 1 1   2 SER HA   H  84.186 -16.182  -53.668 1.00 . A A . 259 SER HA   1 1 
       20 41568 1 1   2 SER HB2  H  84.457 -18.567  -54.285 1.00 . A A . 259 SER HB2  1 1 
       20 41569 1 1   2 SER HB3  H  83.120 -18.990  -53.219 1.00 . A A . 259 SER HB3  1 1 
       20 41570 1 1   2 SER HG   H  81.726 -17.873  -54.527 1.00 . A A . 259 SER HG   1 1 
       20 41571 1 1   2 SER N    N  84.802 -17.217  -51.998 1.00 . A A . 259 SER N    1 1 
       20 41572 1 1   2 SER O    O  81.392 -16.735  -52.843 1.00 . A A . 259 SER O    1 1 
       20 41573 1 1   2 SER OG   O  82.609 -17.967  -54.916 1.00 . A A . 259 SER OG   1 1 
       20 41574 1 1   3 GLN C    C  81.341 -13.562  -51.011 1.00 . A A . 260 GLN C    1 1 
       20 41575 1 1   3 GLN CA   C  81.484 -15.047  -50.664 1.00 . A A . 260 GLN CA   1 1 
       20 41576 1 1   3 GLN CB   C  81.581 -15.245  -49.142 1.00 . A A . 260 GLN CB   1 1 
       20 41577 1 1   3 GLN CD   C  82.918 -14.884  -47.031 1.00 . A A . 260 GLN CD   1 1 
       20 41578 1 1   3 GLN CG   C  82.925 -14.862  -48.542 1.00 . A A . 260 GLN CG   1 1 
       20 41579 1 1   3 GLN H    H  83.538 -15.403  -51.024 1.00 . A A . 260 GLN H    1 1 
       20 41580 1 1   3 GLN HA   H  80.607 -15.566  -51.024 1.00 . A A . 260 GLN HA   1 1 
       20 41581 1 1   3 GLN HB2  H  80.819 -14.645  -48.666 1.00 . A A . 260 GLN HB2  1 1 
       20 41582 1 1   3 GLN HB3  H  81.394 -16.284  -48.916 1.00 . A A . 260 GLN HB3  1 1 
       20 41583 1 1   3 GLN HE21 H  82.448 -12.961  -46.980 1.00 . A A . 260 GLN HE21 1 1 
       20 41584 1 1   3 GLN HE22 H  82.623 -13.743  -45.446 1.00 . A A . 260 GLN HE22 1 1 
       20 41585 1 1   3 GLN HG2  H  83.672 -15.559  -48.892 1.00 . A A . 260 GLN HG2  1 1 
       20 41586 1 1   3 GLN HG3  H  83.180 -13.865  -48.873 1.00 . A A . 260 GLN HG3  1 1 
       20 41587 1 1   3 GLN N    N  82.634 -15.625  -51.340 1.00 . A A . 260 GLN N    1 1 
       20 41588 1 1   3 GLN NE2  N  82.634 -13.752  -46.428 1.00 . A A . 260 GLN NE2  1 1 
       20 41589 1 1   3 GLN O    O  82.088 -12.723  -50.509 1.00 . A A . 260 GLN O    1 1 
       20 41590 1 1   3 GLN OE1  O  83.179 -15.914  -46.413 1.00 . A A . 260 GLN OE1  1 1 
       20 41591 1 1   4 PRO C    C  79.577 -11.000  -51.187 1.00 . A A . 261 PRO C    1 1 
       20 41592 1 1   4 PRO CA   C  80.156 -11.841  -52.319 1.00 . A A . 261 PRO CA   1 1 
       20 41593 1 1   4 PRO CB   C  79.140 -11.967  -53.468 1.00 . A A . 261 PRO CB   1 1 
       20 41594 1 1   4 PRO CD   C  79.482 -14.157  -52.571 1.00 . A A . 261 PRO CD   1 1 
       20 41595 1 1   4 PRO CG   C  79.121 -13.420  -53.820 1.00 . A A . 261 PRO CG   1 1 
       20 41596 1 1   4 PRO HA   H  81.061 -11.378  -52.679 1.00 . A A . 261 PRO HA   1 1 
       20 41597 1 1   4 PRO HB2  H  78.173 -11.629  -53.129 1.00 . A A . 261 PRO HB2  1 1 
       20 41598 1 1   4 PRO HB3  H  79.463 -11.365  -54.304 1.00 . A A . 261 PRO HB3  1 1 
       20 41599 1 1   4 PRO HD2  H  78.605 -14.346  -51.969 1.00 . A A . 261 PRO HD2  1 1 
       20 41600 1 1   4 PRO HD3  H  79.988 -15.080  -52.813 1.00 . A A . 261 PRO HD3  1 1 
       20 41601 1 1   4 PRO HG2  H  78.133 -13.705  -54.150 1.00 . A A . 261 PRO HG2  1 1 
       20 41602 1 1   4 PRO HG3  H  79.844 -13.620  -54.596 1.00 . A A . 261 PRO HG3  1 1 
       20 41603 1 1   4 PRO N    N  80.392 -13.224  -51.901 1.00 . A A . 261 PRO N    1 1 
       20 41604 1 1   4 PRO O    O  80.212 -10.061  -50.719 1.00 . A A . 261 PRO O    1 1 
       20 41605 1 1   5 ILE C    C  77.306  -9.245  -50.003 1.00 . A A . 262 ILE C    1 1 
       20 41606 1 1   5 ILE CA   C  77.676 -10.691  -49.653 1.00 . A A . 262 ILE CA   1 1 
       20 41607 1 1   5 ILE CB   C  78.504 -10.727  -48.339 1.00 . A A . 262 ILE CB   1 1 
       20 41608 1 1   5 ILE CD1  C  79.634 -12.318  -46.691 1.00 . A A . 262 ILE CD1  1 1 
       20 41609 1 1   5 ILE CG1  C  78.784 -12.180  -47.934 1.00 . A A . 262 ILE CG1  1 1 
       20 41610 1 1   5 ILE CG2  C  77.774  -9.990  -47.217 1.00 . A A . 262 ILE CG2  1 1 
       20 41611 1 1   5 ILE H    H  77.927 -12.110  -51.204 1.00 . A A . 262 ILE H    1 1 
       20 41612 1 1   5 ILE HA   H  76.759 -11.236  -49.483 1.00 . A A . 262 ILE HA   1 1 
       20 41613 1 1   5 ILE HB   H  79.444 -10.225  -48.516 1.00 . A A . 262 ILE HB   1 1 
       20 41614 1 1   5 ILE HD11 H  79.140 -11.835  -45.861 1.00 . A A . 262 ILE HD11 1 1 
       20 41615 1 1   5 ILE HD12 H  80.595 -11.854  -46.858 1.00 . A A . 262 ILE HD12 1 1 
       20 41616 1 1   5 ILE HD13 H  79.775 -13.365  -46.465 1.00 . A A . 262 ILE HD13 1 1 
       20 41617 1 1   5 ILE HG12 H  77.845 -12.680  -47.746 1.00 . A A . 262 ILE HG12 1 1 
       20 41618 1 1   5 ILE HG13 H  79.294 -12.681  -48.745 1.00 . A A . 262 ILE HG13 1 1 
       20 41619 1 1   5 ILE HG21 H  76.842 -10.491  -47.008 1.00 . A A . 262 ILE HG21 1 1 
       20 41620 1 1   5 ILE HG22 H  77.576  -8.974  -47.526 1.00 . A A . 262 ILE HG22 1 1 
       20 41621 1 1   5 ILE HG23 H  78.389  -9.984  -46.330 1.00 . A A . 262 ILE HG23 1 1 
       20 41622 1 1   5 ILE N    N  78.371 -11.361  -50.756 1.00 . A A . 262 ILE N    1 1 
       20 41623 1 1   5 ILE O    O  78.155  -8.350  -50.009 1.00 . A A . 262 ILE O    1 1 
       20 41624 1 1   6 GLN C    C  74.767  -7.140  -49.444 1.00 . A A . 263 GLN C    1 1 
       20 41625 1 1   6 GLN CA   C  75.548  -7.702  -50.625 1.00 . A A . 263 GLN CA   1 1 
       20 41626 1 1   6 GLN CB   C  74.680  -7.719  -51.887 1.00 . A A . 263 GLN CB   1 1 
       20 41627 1 1   6 GLN CD   C  74.579  -8.013  -54.395 1.00 . A A . 263 GLN CD   1 1 
       20 41628 1 1   6 GLN CG   C  75.453  -8.041  -53.159 1.00 . A A . 263 GLN CG   1 1 
       20 41629 1 1   6 GLN H    H  75.416  -9.791  -50.339 1.00 . A A . 263 GLN H    1 1 
       20 41630 1 1   6 GLN HA   H  76.405  -7.070  -50.799 1.00 . A A . 263 GLN HA   1 1 
       20 41631 1 1   6 GLN HB2  H  73.904  -8.460  -51.766 1.00 . A A . 263 GLN HB2  1 1 
       20 41632 1 1   6 GLN HB3  H  74.221  -6.749  -52.005 1.00 . A A . 263 GLN HB3  1 1 
       20 41633 1 1   6 GLN HE21 H  74.237  -9.959  -54.235 1.00 . A A . 263 GLN HE21 1 1 
       20 41634 1 1   6 GLN HE22 H  73.478  -9.163  -55.571 1.00 . A A . 263 GLN HE22 1 1 
       20 41635 1 1   6 GLN HG2  H  76.241  -7.314  -53.280 1.00 . A A . 263 GLN HG2  1 1 
       20 41636 1 1   6 GLN HG3  H  75.887  -9.027  -53.063 1.00 . A A . 263 GLN HG3  1 1 
       20 41637 1 1   6 GLN N    N  76.040  -9.031  -50.315 1.00 . A A . 263 GLN N    1 1 
       20 41638 1 1   6 GLN NE2  N  74.044  -9.157  -54.769 1.00 . A A . 263 GLN NE2  1 1 
       20 41639 1 1   6 GLN O    O  75.284  -6.317  -48.690 1.00 . A A . 263 GLN O    1 1 
       20 41640 1 1   6 GLN OE1  O  74.403  -6.967  -55.020 1.00 . A A . 263 GLN OE1  1 1 
       20 41641 1 1   7 LEU C    C  72.270  -5.688  -48.217 1.00 . A A . 264 LEU C    1 1 
       20 41642 1 1   7 LEU CA   C  72.626  -7.183  -48.179 1.00 . A A . 264 LEU CA   1 1 
       20 41643 1 1   7 LEU CB   C  73.231  -7.550  -46.802 1.00 . A A . 264 LEU CB   1 1 
       20 41644 1 1   7 LEU CD1  C  71.688  -9.490  -46.326 1.00 . A A . 264 LEU CD1  1 1 
       20 41645 1 1   7 LEU CD2  C  73.961  -9.929  -47.276 1.00 . A A . 264 LEU CD2  1 1 
       20 41646 1 1   7 LEU CG   C  73.136  -9.028  -46.368 1.00 . A A . 264 LEU CG   1 1 
       20 41647 1 1   7 LEU H    H  73.170  -8.232  -49.955 1.00 . A A . 264 LEU H    1 1 
       20 41648 1 1   7 LEU HA   H  71.707  -7.736  -48.300 1.00 . A A . 264 LEU HA   1 1 
       20 41649 1 1   7 LEU HB2  H  74.275  -7.277  -46.816 1.00 . A A . 264 LEU HB2  1 1 
       20 41650 1 1   7 LEU HB3  H  72.736  -6.950  -46.053 1.00 . A A . 264 LEU HB3  1 1 
       20 41651 1 1   7 LEU HD11 H  71.262  -9.439  -47.317 1.00 . A A . 264 LEU HD11 1 1 
       20 41652 1 1   7 LEU HD12 H  71.126  -8.850  -45.661 1.00 . A A . 264 LEU HD12 1 1 
       20 41653 1 1   7 LEU HD13 H  71.646 -10.507  -45.968 1.00 . A A . 264 LEU HD13 1 1 
       20 41654 1 1   7 LEU HD21 H  74.994  -9.616  -47.248 1.00 . A A . 264 LEU HD21 1 1 
       20 41655 1 1   7 LEU HD22 H  73.590  -9.859  -48.286 1.00 . A A . 264 LEU HD22 1 1 
       20 41656 1 1   7 LEU HD23 H  73.885 -10.951  -46.934 1.00 . A A . 264 LEU HD23 1 1 
       20 41657 1 1   7 LEU HG   H  73.528  -9.113  -45.365 1.00 . A A . 264 LEU HG   1 1 
       20 41658 1 1   7 LEU N    N  73.516  -7.594  -49.295 1.00 . A A . 264 LEU N    1 1 
       20 41659 1 1   7 LEU O    O  71.548  -5.196  -47.356 1.00 . A A . 264 LEU O    1 1 
       20 41660 1 1   8 SER C    C  71.309  -3.308  -50.265 1.00 . A A . 265 SER C    1 1 
       20 41661 1 1   8 SER CA   C  72.496  -3.558  -49.340 1.00 . A A . 265 SER CA   1 1 
       20 41662 1 1   8 SER CB   C  73.742  -2.851  -49.858 1.00 . A A . 265 SER CB   1 1 
       20 41663 1 1   8 SER H    H  73.313  -5.426  -49.891 1.00 . A A . 265 SER H    1 1 
       20 41664 1 1   8 SER HA   H  72.261  -3.178  -48.357 1.00 . A A . 265 SER HA   1 1 
       20 41665 1 1   8 SER HB2  H  73.932  -3.158  -50.877 1.00 . A A . 265 SER HB2  1 1 
       20 41666 1 1   8 SER HB3  H  73.592  -1.784  -49.821 1.00 . A A . 265 SER HB3  1 1 
       20 41667 1 1   8 SER HG   H  74.559  -3.631  -48.253 1.00 . A A . 265 SER HG   1 1 
       20 41668 1 1   8 SER N    N  72.758  -4.982  -49.218 1.00 . A A . 265 SER N    1 1 
       20 41669 1 1   8 SER O    O  70.895  -2.170  -50.481 1.00 . A A . 265 SER O    1 1 
       20 41670 1 1   8 SER OG   O  74.871  -3.187  -49.056 1.00 . A A . 265 SER OG   1 1 
       20 41671 1 1   9 ASP C    C  68.318  -4.227  -50.914 1.00 . A A . 266 ASP C    1 1 
       20 41672 1 1   9 ASP CA   C  69.625  -4.325  -51.693 1.00 . A A . 266 ASP CA   1 1 
       20 41673 1 1   9 ASP CB   C  69.612  -5.568  -52.596 1.00 . A A . 266 ASP CB   1 1 
       20 41674 1 1   9 ASP CG   C  69.578  -6.867  -51.804 1.00 . A A . 266 ASP CG   1 1 
       20 41675 1 1   9 ASP H    H  71.130  -5.268  -50.559 1.00 . A A . 266 ASP H    1 1 
       20 41676 1 1   9 ASP HA   H  69.734  -3.448  -52.309 1.00 . A A . 266 ASP HA   1 1 
       20 41677 1 1   9 ASP HB2  H  68.740  -5.534  -53.231 1.00 . A A . 266 ASP HB2  1 1 
       20 41678 1 1   9 ASP HB3  H  70.500  -5.566  -53.211 1.00 . A A . 266 ASP HB3  1 1 
       20 41679 1 1   9 ASP N    N  70.761  -4.384  -50.788 1.00 . A A . 266 ASP N    1 1 
       20 41680 1 1   9 ASP O    O  67.432  -3.444  -51.259 1.00 . A A . 266 ASP O    1 1 
       20 41681 1 1   9 ASP OD1  O  70.490  -7.084  -50.974 1.00 . A A . 266 ASP OD1  1 1 
       20 41682 1 1   9 ASP OD2  O  68.645  -7.672  -52.010 1.00 . A A . 266 ASP OD2  1 1 
       20 41683 1 1  10 LEU C    C  66.885  -3.801  -48.133 1.00 . A A . 267 LEU C    1 1 
       20 41684 1 1  10 LEU CA   C  67.007  -5.033  -49.033 1.00 . A A . 267 LEU CA   1 1 
       20 41685 1 1  10 LEU CB   C  66.936  -6.342  -48.221 1.00 . A A . 267 LEU CB   1 1 
       20 41686 1 1  10 LEU CD1  C  68.372  -5.956  -46.178 1.00 . A A . 267 LEU CD1  1 1 
       20 41687 1 1  10 LEU CD2  C  68.184  -8.245  -47.165 1.00 . A A . 267 LEU CD2  1 1 
       20 41688 1 1  10 LEU CG   C  68.207  -6.755  -47.459 1.00 . A A . 267 LEU CG   1 1 
       20 41689 1 1  10 LEU H    H  68.972  -5.576  -49.603 1.00 . A A . 267 LEU H    1 1 
       20 41690 1 1  10 LEU HA   H  66.171  -5.018  -49.719 1.00 . A A . 267 LEU HA   1 1 
       20 41691 1 1  10 LEU HB2  H  66.136  -6.247  -47.503 1.00 . A A . 267 LEU HB2  1 1 
       20 41692 1 1  10 LEU HB3  H  66.683  -7.141  -48.901 1.00 . A A . 267 LEU HB3  1 1 
       20 41693 1 1  10 LEU HD11 H  67.517  -6.118  -45.539 1.00 . A A . 267 LEU HD11 1 1 
       20 41694 1 1  10 LEU HD12 H  68.449  -4.905  -46.417 1.00 . A A . 267 LEU HD12 1 1 
       20 41695 1 1  10 LEU HD13 H  69.268  -6.275  -45.670 1.00 . A A . 267 LEU HD13 1 1 
       20 41696 1 1  10 LEU HD21 H  68.143  -8.795  -48.093 1.00 . A A . 267 LEU HD21 1 1 
       20 41697 1 1  10 LEU HD22 H  67.315  -8.482  -46.569 1.00 . A A . 267 LEU HD22 1 1 
       20 41698 1 1  10 LEU HD23 H  69.077  -8.518  -46.623 1.00 . A A . 267 LEU HD23 1 1 
       20 41699 1 1  10 LEU HG   H  69.068  -6.554  -48.081 1.00 . A A . 267 LEU HG   1 1 
       20 41700 1 1  10 LEU N    N  68.216  -5.001  -49.846 1.00 . A A . 267 LEU N    1 1 
       20 41701 1 1  10 LEU O    O  65.832  -3.550  -47.549 1.00 . A A . 267 LEU O    1 1 
       20 41702 1 1  11 GLN C    C  66.955  -0.799  -47.743 1.00 . A A . 268 GLN C    1 1 
       20 41703 1 1  11 GLN CA   C  67.979  -1.812  -47.234 1.00 . A A . 268 GLN CA   1 1 
       20 41704 1 1  11 GLN CB   C  69.377  -1.183  -47.238 1.00 . A A . 268 GLN CB   1 1 
       20 41705 1 1  11 GLN CD   C  70.180  -2.307  -45.121 1.00 . A A . 268 GLN CD   1 1 
       20 41706 1 1  11 GLN CG   C  70.451  -2.044  -46.588 1.00 . A A . 268 GLN CG   1 1 
       20 41707 1 1  11 GLN H    H  68.764  -3.278  -48.551 1.00 . A A . 268 GLN H    1 1 
       20 41708 1 1  11 GLN HA   H  67.723  -2.089  -46.223 1.00 . A A . 268 GLN HA   1 1 
       20 41709 1 1  11 GLN HB2  H  69.670  -0.996  -48.260 1.00 . A A . 268 GLN HB2  1 1 
       20 41710 1 1  11 GLN HB3  H  69.333  -0.242  -46.710 1.00 . A A . 268 GLN HB3  1 1 
       20 41711 1 1  11 GLN HE21 H  71.172  -0.669  -44.620 1.00 . A A . 268 GLN HE21 1 1 
       20 41712 1 1  11 GLN HE22 H  70.494  -1.575  -43.311 1.00 . A A . 268 GLN HE22 1 1 
       20 41713 1 1  11 GLN HG2  H  70.493  -2.993  -47.103 1.00 . A A . 268 GLN HG2  1 1 
       20 41714 1 1  11 GLN HG3  H  71.403  -1.543  -46.681 1.00 . A A . 268 GLN HG3  1 1 
       20 41715 1 1  11 GLN N    N  67.961  -3.026  -48.050 1.00 . A A . 268 GLN N    1 1 
       20 41716 1 1  11 GLN NE2  N  70.665  -1.431  -44.266 1.00 . A A . 268 GLN NE2  1 1 
       20 41717 1 1  11 GLN O    O  66.267  -0.140  -46.956 1.00 . A A . 268 GLN O    1 1 
       20 41718 1 1  11 GLN OE1  O  69.539  -3.290  -44.762 1.00 . A A . 268 GLN OE1  1 1 
       20 41719 1 1  12 SER C    C  64.478  -0.194  -49.498 1.00 . A A . 269 SER C    1 1 
       20 41720 1 1  12 SER CA   C  65.932   0.235  -49.696 1.00 . A A . 269 SER CA   1 1 
       20 41721 1 1  12 SER CB   C  66.251   0.330  -51.185 1.00 . A A . 269 SER CB   1 1 
       20 41722 1 1  12 SER H    H  67.409  -1.265  -49.632 1.00 . A A . 269 SER H    1 1 
       20 41723 1 1  12 SER HA   H  66.073   1.205  -49.247 1.00 . A A . 269 SER HA   1 1 
       20 41724 1 1  12 SER HB2  H  65.970  -0.591  -51.672 1.00 . A A . 269 SER HB2  1 1 
       20 41725 1 1  12 SER HB3  H  65.701   1.152  -51.620 1.00 . A A . 269 SER HB3  1 1 
       20 41726 1 1  12 SER HG   H  67.936   1.271  -50.812 1.00 . A A . 269 SER HG   1 1 
       20 41727 1 1  12 SER N    N  66.848  -0.698  -49.062 1.00 . A A . 269 SER N    1 1 
       20 41728 1 1  12 SER O    O  63.572   0.639  -49.477 1.00 . A A . 269 SER O    1 1 
       20 41729 1 1  12 SER OG   O  67.640   0.551  -51.388 1.00 . A A . 269 SER OG   1 1 
       20 41730 1 1  13 ILE C    C  62.406  -1.731  -47.755 1.00 . A A . 270 ILE C    1 1 
       20 41731 1 1  13 ILE CA   C  62.932  -2.041  -49.155 1.00 . A A . 270 ILE CA   1 1 
       20 41732 1 1  13 ILE CB   C  62.924  -3.579  -49.372 1.00 . A A . 270 ILE CB   1 1 
       20 41733 1 1  13 ILE CD1  C  62.739  -3.360  -51.917 1.00 . A A . 270 ILE CD1  1 1 
       20 41734 1 1  13 ILE CG1  C  63.510  -3.937  -50.746 1.00 . A A . 270 ILE CG1  1 1 
       20 41735 1 1  13 ILE CG2  C  61.514  -4.145  -49.226 1.00 . A A . 270 ILE CG2  1 1 
       20 41736 1 1  13 ILE H    H  65.040  -2.100  -49.326 1.00 . A A . 270 ILE H    1 1 
       20 41737 1 1  13 ILE HA   H  62.280  -1.587  -49.887 1.00 . A A . 270 ILE HA   1 1 
       20 41738 1 1  13 ILE HB   H  63.540  -4.025  -48.604 1.00 . A A . 270 ILE HB   1 1 
       20 41739 1 1  13 ILE HD11 H  62.743  -2.282  -51.856 1.00 . A A . 270 ILE HD11 1 1 
       20 41740 1 1  13 ILE HD12 H  61.719  -3.718  -51.887 1.00 . A A . 270 ILE HD12 1 1 
       20 41741 1 1  13 ILE HD13 H  63.202  -3.671  -52.841 1.00 . A A . 270 ILE HD13 1 1 
       20 41742 1 1  13 ILE HG12 H  64.521  -3.563  -50.806 1.00 . A A . 270 ILE HG12 1 1 
       20 41743 1 1  13 ILE HG13 H  63.525  -5.012  -50.854 1.00 . A A . 270 ILE HG13 1 1 
       20 41744 1 1  13 ILE HG21 H  61.542  -5.218  -49.339 1.00 . A A . 270 ILE HG21 1 1 
       20 41745 1 1  13 ILE HG22 H  60.875  -3.720  -49.986 1.00 . A A . 270 ILE HG22 1 1 
       20 41746 1 1  13 ILE HG23 H  61.124  -3.895  -48.250 1.00 . A A . 270 ILE HG23 1 1 
       20 41747 1 1  13 ILE N    N  64.270  -1.492  -49.333 1.00 . A A . 270 ILE N    1 1 
       20 41748 1 1  13 ILE O    O  61.207  -1.561  -47.550 1.00 . A A . 270 ILE O    1 1 
       20 41749 1 1  14 LEU C    C  62.940   0.108  -45.105 1.00 . A A . 271 LEU C    1 1 
       20 41750 1 1  14 LEU CA   C  62.951  -1.385  -45.421 1.00 . A A . 271 LEU CA   1 1 
       20 41751 1 1  14 LEU CB   C  63.932  -2.102  -44.498 1.00 . A A . 271 LEU CB   1 1 
       20 41752 1 1  14 LEU CD1  C  65.228  -4.152  -43.889 1.00 . A A . 271 LEU CD1  1 1 
       20 41753 1 1  14 LEU CD2  C  62.854  -4.366  -44.639 1.00 . A A . 271 LEU CD2  1 1 
       20 41754 1 1  14 LEU CG   C  64.151  -3.584  -44.794 1.00 . A A . 271 LEU CG   1 1 
       20 41755 1 1  14 LEU H    H  64.264  -1.721  -47.041 1.00 . A A . 271 LEU H    1 1 
       20 41756 1 1  14 LEU HA   H  61.962  -1.786  -45.258 1.00 . A A . 271 LEU HA   1 1 
       20 41757 1 1  14 LEU HB2  H  64.886  -1.599  -44.565 1.00 . A A . 271 LEU HB2  1 1 
       20 41758 1 1  14 LEU HB3  H  63.570  -2.013  -43.484 1.00 . A A . 271 LEU HB3  1 1 
       20 41759 1 1  14 LEU HD11 H  65.381  -5.194  -44.123 1.00 . A A . 271 LEU HD11 1 1 
       20 41760 1 1  14 LEU HD12 H  64.920  -4.055  -42.858 1.00 . A A . 271 LEU HD12 1 1 
       20 41761 1 1  14 LEU HD13 H  66.150  -3.610  -44.042 1.00 . A A . 271 LEU HD13 1 1 
       20 41762 1 1  14 LEU HD21 H  63.039  -5.412  -44.834 1.00 . A A . 271 LEU HD21 1 1 
       20 41763 1 1  14 LEU HD22 H  62.122  -3.994  -45.340 1.00 . A A . 271 LEU HD22 1 1 
       20 41764 1 1  14 LEU HD23 H  62.480  -4.249  -43.633 1.00 . A A . 271 LEU HD23 1 1 
       20 41765 1 1  14 LEU HG   H  64.485  -3.682  -45.818 1.00 . A A . 271 LEU HG   1 1 
       20 41766 1 1  14 LEU N    N  63.316  -1.628  -46.808 1.00 . A A . 271 LEU N    1 1 
       20 41767 1 1  14 LEU O    O  62.846   0.502  -43.943 1.00 . A A . 271 LEU O    1 1 
       20 41768 1 1  15 ALA C    C  61.736   2.894  -45.357 1.00 . A A . 272 ALA C    1 1 
       20 41769 1 1  15 ALA CA   C  63.045   2.383  -45.971 1.00 . A A . 272 ALA CA   1 1 
       20 41770 1 1  15 ALA CB   C  63.332   3.079  -47.293 1.00 . A A . 272 ALA CB   1 1 
       20 41771 1 1  15 ALA H    H  63.086   0.551  -47.042 1.00 . A A . 272 ALA H    1 1 
       20 41772 1 1  15 ALA HA   H  63.851   2.615  -45.289 1.00 . A A . 272 ALA HA   1 1 
       20 41773 1 1  15 ALA HB1  H  63.430   4.141  -47.127 1.00 . A A . 272 ALA HB1  1 1 
       20 41774 1 1  15 ALA HB2  H  62.522   2.895  -47.982 1.00 . A A . 272 ALA HB2  1 1 
       20 41775 1 1  15 ALA HB3  H  64.252   2.694  -47.709 1.00 . A A . 272 ALA HB3  1 1 
       20 41776 1 1  15 ALA N    N  63.028   0.932  -46.142 1.00 . A A . 272 ALA N    1 1 
       20 41777 1 1  15 ALA O    O  61.697   3.231  -44.174 1.00 . A A . 272 ALA O    1 1 
       20 41778 1 1  16 THR C    C  59.366   4.911  -45.319 1.00 . A A . 273 THR C    1 1 
       20 41779 1 1  16 THR CA   C  59.349   3.403  -45.706 1.00 . A A . 273 THR CA   1 1 
       20 41780 1 1  16 THR CB   C  58.867   2.547  -44.497 1.00 . A A . 273 THR CB   1 1 
       20 41781 1 1  16 THR CG2  C  57.374   2.726  -44.246 1.00 . A A . 273 THR CG2  1 1 
       20 41782 1 1  16 THR H    H  60.777   2.682  -47.106 1.00 . A A . 273 THR H    1 1 
       20 41783 1 1  16 THR HA   H  58.652   3.265  -46.521 1.00 . A A . 273 THR HA   1 1 
       20 41784 1 1  16 THR HB   H  59.415   2.850  -43.616 1.00 . A A . 273 THR HB   1 1 
       20 41785 1 1  16 THR HG1  H  59.459   1.072  -45.665 1.00 . A A . 273 THR HG1  1 1 
       20 41786 1 1  16 THR HG21 H  56.823   2.418  -45.121 1.00 . A A . 273 THR HG21 1 1 
       20 41787 1 1  16 THR HG22 H  57.167   3.764  -44.036 1.00 . A A . 273 THR HG22 1 1 
       20 41788 1 1  16 THR HG23 H  57.076   2.121  -43.401 1.00 . A A . 273 THR HG23 1 1 
       20 41789 1 1  16 THR N    N  60.672   2.950  -46.168 1.00 . A A . 273 THR N    1 1 
       20 41790 1 1  16 THR O    O  60.430   5.499  -45.093 1.00 . A A . 273 THR O    1 1 
       20 41791 1 1  16 THR OG1  O  59.128   1.156  -44.760 1.00 . A A . 273 THR OG1  1 1 
       20 41792 1 1  17 MET C    C  56.866   7.128  -43.970 1.00 . A A . 274 MET C    1 1 
       20 41793 1 1  17 MET CA   C  58.067   6.934  -44.892 1.00 . A A . 274 MET CA   1 1 
       20 41794 1 1  17 MET CB   C  57.942   7.814  -46.141 1.00 . A A . 274 MET CB   1 1 
       20 41795 1 1  17 MET CE   C  55.290   7.753  -49.367 1.00 . A A . 274 MET CE   1 1 
       20 41796 1 1  17 MET CG   C  56.811   7.412  -47.075 1.00 . A A . 274 MET CG   1 1 
       20 41797 1 1  17 MET H    H  57.372   5.023  -45.470 1.00 . A A . 274 MET H    1 1 
       20 41798 1 1  17 MET HA   H  58.964   7.208  -44.355 1.00 . A A . 274 MET HA   1 1 
       20 41799 1 1  17 MET HB2  H  57.775   8.835  -45.831 1.00 . A A . 274 MET HB2  1 1 
       20 41800 1 1  17 MET HB3  H  58.869   7.765  -46.694 1.00 . A A . 274 MET HB3  1 1 
       20 41801 1 1  17 MET HE1  H  55.503   6.719  -49.595 1.00 . A A . 274 MET HE1  1 1 
       20 41802 1 1  17 MET HE2  H  55.102   8.293  -50.284 1.00 . A A . 274 MET HE2  1 1 
       20 41803 1 1  17 MET HE3  H  54.420   7.811  -48.730 1.00 . A A . 274 MET HE3  1 1 
       20 41804 1 1  17 MET HG2  H  56.984   6.399  -47.406 1.00 . A A . 274 MET HG2  1 1 
       20 41805 1 1  17 MET HG3  H  55.879   7.455  -46.533 1.00 . A A . 274 MET HG3  1 1 
       20 41806 1 1  17 MET N    N  58.191   5.526  -45.265 1.00 . A A . 274 MET N    1 1 
       20 41807 1 1  17 MET O    O  56.080   6.201  -43.779 1.00 . A A . 274 MET O    1 1 
       20 41808 1 1  17 MET SD   S  56.696   8.479  -48.524 1.00 . A A . 274 MET SD   1 1 
       20 41809 1 1  18 ASN C    C  55.246  10.075  -42.477 1.00 . A A . 275 ASN C    1 1 
       20 41810 1 1  18 ASN CA   C  55.627   8.594  -42.462 1.00 . A A . 275 ASN CA   1 1 
       20 41811 1 1  18 ASN CB   C  56.038   8.175  -41.040 1.00 . A A . 275 ASN CB   1 1 
       20 41812 1 1  18 ASN CG   C  54.947   8.397  -40.001 1.00 . A A . 275 ASN CG   1 1 
       20 41813 1 1  18 ASN H    H  57.367   9.036  -43.597 1.00 . A A . 275 ASN H    1 1 
       20 41814 1 1  18 ASN HA   H  54.773   8.009  -42.766 1.00 . A A . 275 ASN HA   1 1 
       20 41815 1 1  18 ASN HB2  H  56.289   7.126  -41.042 1.00 . A A . 275 ASN HB2  1 1 
       20 41816 1 1  18 ASN HB3  H  56.906   8.745  -40.748 1.00 . A A . 275 ASN HB3  1 1 
       20 41817 1 1  18 ASN HD21 H  56.316   8.724  -38.609 1.00 . A A . 275 ASN HD21 1 1 
       20 41818 1 1  18 ASN HD22 H  54.672   8.816  -38.081 1.00 . A A . 275 ASN HD22 1 1 
       20 41819 1 1  18 ASN N    N  56.726   8.320  -43.397 1.00 . A A . 275 ASN N    1 1 
       20 41820 1 1  18 ASN ND2  N  55.349   8.675  -38.778 1.00 . A A . 275 ASN ND2  1 1 
       20 41821 1 1  18 ASN O    O  56.112  10.943  -42.547 1.00 . A A . 275 ASN O    1 1 
       20 41822 1 1  18 ASN OD1  O  53.755   8.316  -40.299 1.00 . A A . 275 ASN OD1  1 1 
       20 41823 1 1  19 VAL C    C  52.474  11.940  -41.222 1.00 . A A . 276 VAL C    1 1 
       20 41824 1 1  19 VAL CA   C  53.456  11.730  -42.384 1.00 . A A . 276 VAL CA   1 1 
       20 41825 1 1  19 VAL CB   C  52.795  12.163  -43.722 1.00 . A A . 276 VAL CB   1 1 
       20 41826 1 1  19 VAL CG1  C  53.855  12.445  -44.768 1.00 . A A . 276 VAL CG1  1 1 
       20 41827 1 1  19 VAL CG2  C  51.824  11.096  -44.229 1.00 . A A . 276 VAL CG2  1 1 
       20 41828 1 1  19 VAL H    H  53.297   9.622  -42.408 1.00 . A A . 276 VAL H    1 1 
       20 41829 1 1  19 VAL HA   H  54.315  12.365  -42.213 1.00 . A A . 276 VAL HA   1 1 
       20 41830 1 1  19 VAL HB   H  52.240  13.074  -43.548 1.00 . A A . 276 VAL HB   1 1 
       20 41831 1 1  19 VAL HG11 H  54.483  11.575  -44.884 1.00 . A A . 276 VAL HG11 1 1 
       20 41832 1 1  19 VAL HG12 H  54.456  13.287  -44.457 1.00 . A A . 276 VAL HG12 1 1 
       20 41833 1 1  19 VAL HG13 H  53.377  12.669  -45.708 1.00 . A A . 276 VAL HG13 1 1 
       20 41834 1 1  19 VAL HG21 H  51.400  11.411  -45.171 1.00 . A A . 276 VAL HG21 1 1 
       20 41835 1 1  19 VAL HG22 H  51.033  10.958  -43.507 1.00 . A A . 276 VAL HG22 1 1 
       20 41836 1 1  19 VAL HG23 H  52.351  10.164  -44.365 1.00 . A A . 276 VAL HG23 1 1 
       20 41837 1 1  19 VAL N    N  53.947  10.356  -42.423 1.00 . A A . 276 VAL N    1 1 
       20 41838 1 1  19 VAL O    O  51.259  11.797  -41.379 1.00 . A A . 276 VAL O    1 1 
       20 41839 1 1  20 PRO C    C  51.474  13.856  -38.883 1.00 . A A . 277 PRO C    1 1 
       20 41840 1 1  20 PRO CA   C  52.166  12.490  -38.849 1.00 . A A . 277 PRO CA   1 1 
       20 41841 1 1  20 PRO CB   C  53.176  12.432  -37.701 1.00 . A A . 277 PRO CB   1 1 
       20 41842 1 1  20 PRO CD   C  54.436  12.413  -39.738 1.00 . A A . 277 PRO CD   1 1 
       20 41843 1 1  20 PRO CG   C  54.460  12.881  -38.309 1.00 . A A . 277 PRO CG   1 1 
       20 41844 1 1  20 PRO HA   H  51.426  11.713  -38.723 1.00 . A A . 277 PRO HA   1 1 
       20 41845 1 1  20 PRO HB2  H  52.860  13.093  -36.908 1.00 . A A . 277 PRO HB2  1 1 
       20 41846 1 1  20 PRO HB3  H  53.248  11.421  -37.331 1.00 . A A . 277 PRO HB3  1 1 
       20 41847 1 1  20 PRO HD2  H  54.886  13.153  -40.382 1.00 . A A . 277 PRO HD2  1 1 
       20 41848 1 1  20 PRO HD3  H  54.949  11.467  -39.834 1.00 . A A . 277 PRO HD3  1 1 
       20 41849 1 1  20 PRO HG2  H  54.528  13.958  -38.268 1.00 . A A . 277 PRO HG2  1 1 
       20 41850 1 1  20 PRO HG3  H  55.291  12.433  -37.782 1.00 . A A . 277 PRO HG3  1 1 
       20 41851 1 1  20 PRO N    N  52.994  12.260  -40.031 1.00 . A A . 277 PRO N    1 1 
       20 41852 1 1  20 PRO O    O  51.853  14.740  -39.664 1.00 . A A . 277 PRO O    1 1 
       20 41853 1 1  21 ALA C    C  49.096  15.390  -36.566 1.00 . A A . 278 ALA C    1 1 
       20 41854 1 1  21 ALA CA   C  49.720  15.261  -37.949 1.00 . A A . 278 ALA CA   1 1 
       20 41855 1 1  21 ALA CB   C  48.641  15.325  -39.025 1.00 . A A . 278 ALA CB   1 1 
       20 41856 1 1  21 ALA H    H  50.198  13.270  -37.463 1.00 . A A . 278 ALA H    1 1 
       20 41857 1 1  21 ALA HA   H  50.410  16.077  -38.103 1.00 . A A . 278 ALA HA   1 1 
       20 41858 1 1  21 ALA HB1  H  48.120  16.268  -38.957 1.00 . A A . 278 ALA HB1  1 1 
       20 41859 1 1  21 ALA HB2  H  47.940  14.515  -38.880 1.00 . A A . 278 ALA HB2  1 1 
       20 41860 1 1  21 ALA HB3  H  49.098  15.234  -39.999 1.00 . A A . 278 ALA HB3  1 1 
       20 41861 1 1  21 ALA N    N  50.462  14.016  -38.045 1.00 . A A . 278 ALA N    1 1 
       20 41862 1 1  21 ALA O    O  48.958  14.394  -35.849 1.00 . A A . 278 ALA O    1 1 
       20 41863 1 1  22 GLY C    C  47.640  18.233  -34.696 1.00 . A A . 279 GLY C    1 1 
       20 41864 1 1  22 GLY CA   C  48.124  16.810  -34.893 1.00 . A A . 279 GLY CA   1 1 
       20 41865 1 1  22 GLY H    H  48.871  17.363  -36.791 1.00 . A A . 279 GLY H    1 1 
       20 41866 1 1  22 GLY HA2  H  47.284  16.139  -34.790 1.00 . A A . 279 GLY HA2  1 1 
       20 41867 1 1  22 GLY HA3  H  48.850  16.581  -34.127 1.00 . A A . 279 GLY HA3  1 1 
       20 41868 1 1  22 GLY N    N  48.729  16.600  -36.189 1.00 . A A . 279 GLY N    1 1 
       20 41869 1 1  22 GLY O    O  48.335  19.044  -34.081 1.00 . A A . 279 GLY O    1 1 
       20 41870 1 1  23 PRO C    C  45.253  20.086  -33.687 1.00 . A A . 280 PRO C    1 1 
       20 41871 1 1  23 PRO CA   C  45.874  19.905  -35.071 1.00 . A A . 280 PRO CA   1 1 
       20 41872 1 1  23 PRO CB   C  44.778  19.959  -36.158 1.00 . A A . 280 PRO CB   1 1 
       20 41873 1 1  23 PRO CD   C  45.583  17.701  -36.006 1.00 . A A . 280 PRO CD   1 1 
       20 41874 1 1  23 PRO CG   C  44.893  18.671  -36.919 1.00 . A A . 280 PRO CG   1 1 
       20 41875 1 1  23 PRO HA   H  46.605  20.679  -35.248 1.00 . A A . 280 PRO HA   1 1 
       20 41876 1 1  23 PRO HB2  H  43.810  20.051  -35.689 1.00 . A A . 280 PRO HB2  1 1 
       20 41877 1 1  23 PRO HB3  H  44.950  20.810  -36.802 1.00 . A A . 280 PRO HB3  1 1 
       20 41878 1 1  23 PRO HD2  H  44.866  17.197  -35.374 1.00 . A A . 280 PRO HD2  1 1 
       20 41879 1 1  23 PRO HD3  H  46.160  16.988  -36.574 1.00 . A A . 280 PRO HD3  1 1 
       20 41880 1 1  23 PRO HG2  H  43.909  18.307  -37.173 1.00 . A A . 280 PRO HG2  1 1 
       20 41881 1 1  23 PRO HG3  H  45.478  18.825  -37.814 1.00 . A A . 280 PRO HG3  1 1 
       20 41882 1 1  23 PRO N    N  46.453  18.575  -35.223 1.00 . A A . 280 PRO N    1 1 
       20 41883 1 1  23 PRO O    O  44.277  19.410  -33.340 1.00 . A A . 280 PRO O    1 1 
       20 41884 1 1  24 ALA C    C  45.311  22.709  -31.247 1.00 . A A . 281 ALA C    1 1 
       20 41885 1 1  24 ALA CA   C  45.330  21.220  -31.554 1.00 . A A . 281 ALA CA   1 1 
       20 41886 1 1  24 ALA CB   C  46.175  20.473  -30.532 1.00 . A A . 281 ALA CB   1 1 
       20 41887 1 1  24 ALA H    H  46.596  21.486  -33.227 1.00 . A A . 281 ALA H    1 1 
       20 41888 1 1  24 ALA HA   H  44.320  20.841  -31.502 1.00 . A A . 281 ALA HA   1 1 
       20 41889 1 1  24 ALA HB1  H  45.761  20.622  -29.545 1.00 . A A . 281 ALA HB1  1 1 
       20 41890 1 1  24 ALA HB2  H  47.188  20.848  -30.557 1.00 . A A . 281 ALA HB2  1 1 
       20 41891 1 1  24 ALA HB3  H  46.176  19.419  -30.767 1.00 . A A . 281 ALA HB3  1 1 
       20 41892 1 1  24 ALA N    N  45.823  20.974  -32.897 1.00 . A A . 281 ALA N    1 1 
       20 41893 1 1  24 ALA O    O  46.310  23.407  -31.443 1.00 . A A . 281 ALA O    1 1 
       20 41894 1 1  25 GLY C    C  43.125  25.309  -31.410 1.00 . A A . 282 GLY C    1 1 
       20 41895 1 1  25 GLY CA   C  44.040  24.593  -30.447 1.00 . A A . 282 GLY CA   1 1 
       20 41896 1 1  25 GLY H    H  43.412  22.585  -30.653 1.00 . A A . 282 GLY H    1 1 
       20 41897 1 1  25 GLY HA2  H  43.639  24.684  -29.448 1.00 . A A . 282 GLY HA2  1 1 
       20 41898 1 1  25 GLY HA3  H  45.014  25.057  -30.479 1.00 . A A . 282 GLY HA3  1 1 
       20 41899 1 1  25 GLY N    N  44.175  23.190  -30.774 1.00 . A A . 282 GLY N    1 1 
       20 41900 1 1  25 GLY O    O  42.923  24.851  -32.540 1.00 . A A . 282 GLY O    1 1 
       20 41901 1 1  26 GLY C    C  40.408  27.612  -31.114 1.00 . A A . 283 GLY C    1 1 
       20 41902 1 1  26 GLY CA   C  41.674  27.178  -31.825 1.00 . A A . 283 GLY CA   1 1 
       20 41903 1 1  26 GLY H    H  42.750  26.724  -30.053 1.00 . A A . 283 GLY H    1 1 
       20 41904 1 1  26 GLY HA2  H  42.196  28.057  -32.175 1.00 . A A . 283 GLY HA2  1 1 
       20 41905 1 1  26 GLY HA3  H  41.405  26.571  -32.677 1.00 . A A . 283 GLY HA3  1 1 
       20 41906 1 1  26 GLY N    N  42.562  26.416  -30.973 1.00 . A A . 283 GLY N    1 1 
       20 41907 1 1  26 GLY O    O  39.387  27.875  -31.755 1.00 . A A . 283 GLY O    1 1 
       20 41908 1 1  27 GLN C    C  39.276  29.627  -28.902 1.00 . A A . 284 GLN C    1 1 
       20 41909 1 1  27 GLN CA   C  39.323  28.107  -29.005 1.00 . A A . 284 GLN CA   1 1 
       20 41910 1 1  27 GLN CB   C  39.359  27.476  -27.607 1.00 . A A . 284 GLN CB   1 1 
       20 41911 1 1  27 GLN CD   C  39.670  24.998  -28.218 1.00 . A A . 284 GLN CD   1 1 
       20 41912 1 1  27 GLN CG   C  38.803  26.051  -27.536 1.00 . A A . 284 GLN CG   1 1 
       20 41913 1 1  27 GLN H    H  41.311  27.465  -29.338 1.00 . A A . 284 GLN H    1 1 
       20 41914 1 1  27 GLN HA   H  38.432  27.772  -29.517 1.00 . A A . 284 GLN HA   1 1 
       20 41915 1 1  27 GLN HB2  H  40.384  27.457  -27.265 1.00 . A A . 284 GLN HB2  1 1 
       20 41916 1 1  27 GLN HB3  H  38.782  28.098  -26.938 1.00 . A A . 284 GLN HB3  1 1 
       20 41917 1 1  27 GLN HE21 H  41.343  25.981  -27.757 1.00 . A A . 284 GLN HE21 1 1 
       20 41918 1 1  27 GLN HE22 H  41.543  24.500  -28.621 1.00 . A A . 284 GLN HE22 1 1 
       20 41919 1 1  27 GLN HG2  H  38.697  25.774  -26.500 1.00 . A A . 284 GLN HG2  1 1 
       20 41920 1 1  27 GLN HG3  H  37.830  26.043  -28.002 1.00 . A A . 284 GLN HG3  1 1 
       20 41921 1 1  27 GLN N    N  40.466  27.688  -29.797 1.00 . A A . 284 GLN N    1 1 
       20 41922 1 1  27 GLN NE2  N  40.976  25.178  -28.198 1.00 . A A . 284 GLN NE2  1 1 
       20 41923 1 1  27 GLN O    O  40.229  30.262  -28.429 1.00 . A A . 284 GLN O    1 1 
       20 41924 1 1  27 GLN OE1  O  39.161  24.015  -28.745 1.00 . A A . 284 GLN OE1  1 1 
       20 41925 1 1  28 GLN C    C  37.062  32.170  -28.287 1.00 . A A . 285 GLN C    1 1 
       20 41926 1 1  28 GLN CA   C  38.032  31.661  -29.346 1.00 . A A . 285 GLN CA   1 1 
       20 41927 1 1  28 GLN CB   C  37.614  32.162  -30.731 1.00 . A A . 285 GLN CB   1 1 
       20 41928 1 1  28 GLN CD   C  35.908  32.083  -32.585 1.00 . A A . 285 GLN CD   1 1 
       20 41929 1 1  28 GLN CG   C  36.381  31.478  -31.284 1.00 . A A . 285 GLN CG   1 1 
       20 41930 1 1  28 GLN H    H  37.420  29.658  -29.651 1.00 . A A . 285 GLN H    1 1 
       20 41931 1 1  28 GLN HA   H  39.005  32.066  -29.123 1.00 . A A . 285 GLN HA   1 1 
       20 41932 1 1  28 GLN HB2  H  37.414  33.221  -30.671 1.00 . A A . 285 GLN HB2  1 1 
       20 41933 1 1  28 GLN HB3  H  38.430  31.999  -31.419 1.00 . A A . 285 GLN HB3  1 1 
       20 41934 1 1  28 GLN HE21 H  35.283  30.311  -33.205 1.00 . A A . 285 GLN HE21 1 1 
       20 41935 1 1  28 GLN HE22 H  35.036  31.624  -34.301 1.00 . A A . 285 GLN HE22 1 1 
       20 41936 1 1  28 GLN HG2  H  36.613  30.438  -31.453 1.00 . A A . 285 GLN HG2  1 1 
       20 41937 1 1  28 GLN HG3  H  35.586  31.553  -30.557 1.00 . A A . 285 GLN HG3  1 1 
       20 41938 1 1  28 GLN N    N  38.169  30.212  -29.337 1.00 . A A . 285 GLN N    1 1 
       20 41939 1 1  28 GLN NE2  N  35.355  31.258  -33.448 1.00 . A A . 285 GLN NE2  1 1 
       20 41940 1 1  28 GLN O    O  36.284  31.405  -27.707 1.00 . A A . 285 GLN O    1 1 
       20 41941 1 1  28 GLN OE1  O  36.052  33.286  -32.816 1.00 . A A . 285 GLN OE1  1 1 
       20 41942 1 1  29 VAL C    C  36.576  35.675  -27.198 1.00 . A A . 286 VAL C    1 1 
       20 41943 1 1  29 VAL CA   C  36.288  34.173  -27.089 1.00 . A A . 286 VAL CA   1 1 
       20 41944 1 1  29 VAL CB   C  36.554  33.684  -25.631 1.00 . A A . 286 VAL CB   1 1 
       20 41945 1 1  29 VAL CG1  C  37.939  34.097  -25.152 1.00 . A A . 286 VAL CG1  1 1 
       20 41946 1 1  29 VAL CG2  C  35.474  34.185  -24.677 1.00 . A A . 286 VAL CG2  1 1 
       20 41947 1 1  29 VAL H    H  37.774  34.012  -28.560 1.00 . A A . 286 VAL H    1 1 
       20 41948 1 1  29 VAL HA   H  35.253  33.990  -27.345 1.00 . A A . 286 VAL HA   1 1 
       20 41949 1 1  29 VAL HB   H  36.521  32.603  -25.636 1.00 . A A . 286 VAL HB   1 1 
       20 41950 1 1  29 VAL HG11 H  38.021  35.174  -25.173 1.00 . A A . 286 VAL HG11 1 1 
       20 41951 1 1  29 VAL HG12 H  38.686  33.667  -25.801 1.00 . A A . 286 VAL HG12 1 1 
       20 41952 1 1  29 VAL HG13 H  38.091  33.744  -24.142 1.00 . A A . 286 VAL HG13 1 1 
       20 41953 1 1  29 VAL HG21 H  34.512  33.812  -24.994 1.00 . A A . 286 VAL HG21 1 1 
       20 41954 1 1  29 VAL HG22 H  35.461  35.265  -24.683 1.00 . A A . 286 VAL HG22 1 1 
       20 41955 1 1  29 VAL HG23 H  35.685  33.833  -23.677 1.00 . A A . 286 VAL HG23 1 1 
       20 41956 1 1  29 VAL N    N  37.127  33.476  -28.052 1.00 . A A . 286 VAL N    1 1 
       20 41957 1 1  29 VAL O    O  37.665  36.065  -27.637 1.00 . A A . 286 VAL O    1 1 
       20 41958 1 1  30 ASP C    C  36.819  38.443  -25.900 1.00 . A A . 287 ASP C    1 1 
       20 41959 1 1  30 ASP CA   C  35.791  37.958  -26.913 1.00 . A A . 287 ASP CA   1 1 
       20 41960 1 1  30 ASP CB   C  34.463  38.691  -26.706 1.00 . A A . 287 ASP CB   1 1 
       20 41961 1 1  30 ASP CG   C  34.631  40.202  -26.677 1.00 . A A . 287 ASP CG   1 1 
       20 41962 1 1  30 ASP H    H  34.759  36.145  -26.523 1.00 . A A . 287 ASP H    1 1 
       20 41963 1 1  30 ASP HA   H  36.157  38.180  -27.903 1.00 . A A . 287 ASP HA   1 1 
       20 41964 1 1  30 ASP HB2  H  33.791  38.439  -27.511 1.00 . A A . 287 ASP HB2  1 1 
       20 41965 1 1  30 ASP HB3  H  34.028  38.377  -25.768 1.00 . A A . 287 ASP HB3  1 1 
       20 41966 1 1  30 ASP N    N  35.612  36.507  -26.838 1.00 . A A . 287 ASP N    1 1 
       20 41967 1 1  30 ASP O    O  36.581  38.412  -24.690 1.00 . A A . 287 ASP O    1 1 
       20 41968 1 1  30 ASP OD1  O  34.811  40.810  -27.757 1.00 . A A . 287 ASP OD1  1 1 
       20 41969 1 1  30 ASP OD2  O  34.585  40.785  -25.577 1.00 . A A . 287 ASP OD2  1 1 
       20 41970 1 1  31 LEU C    C  38.707  40.739  -24.972 1.00 . A A . 288 LEU C    1 1 
       20 41971 1 1  31 LEU CA   C  39.038  39.371  -25.546 1.00 . A A . 288 LEU CA   1 1 
       20 41972 1 1  31 LEU CB   C  40.366  39.424  -26.310 1.00 . A A . 288 LEU CB   1 1 
       20 41973 1 1  31 LEU CD1  C  42.297  38.269  -27.414 1.00 . A A . 288 LEU CD1  1 1 
       20 41974 1 1  31 LEU CD2  C  41.156  37.206  -25.464 1.00 . A A . 288 LEU CD2  1 1 
       20 41975 1 1  31 LEU CG   C  40.970  38.075  -26.694 1.00 . A A . 288 LEU CG   1 1 
       20 41976 1 1  31 LEU H    H  38.092  38.872  -27.373 1.00 . A A . 288 LEU H    1 1 
       20 41977 1 1  31 LEU HA   H  39.142  38.678  -24.725 1.00 . A A . 288 LEU HA   1 1 
       20 41978 1 1  31 LEU HB2  H  40.210  39.990  -27.215 1.00 . A A . 288 LEU HB2  1 1 
       20 41979 1 1  31 LEU HB3  H  41.083  39.950  -25.699 1.00 . A A . 288 LEU HB3  1 1 
       20 41980 1 1  31 LEU HD11 H  42.139  38.839  -28.317 1.00 . A A . 288 LEU HD11 1 1 
       20 41981 1 1  31 LEU HD12 H  42.714  37.305  -27.666 1.00 . A A . 288 LEU HD12 1 1 
       20 41982 1 1  31 LEU HD13 H  42.983  38.798  -26.770 1.00 . A A . 288 LEU HD13 1 1 
       20 41983 1 1  31 LEU HD21 H  40.193  36.986  -25.026 1.00 . A A . 288 LEU HD21 1 1 
       20 41984 1 1  31 LEU HD22 H  41.768  37.727  -24.743 1.00 . A A . 288 LEU HD22 1 1 
       20 41985 1 1  31 LEU HD23 H  41.641  36.283  -25.744 1.00 . A A . 288 LEU HD23 1 1 
       20 41986 1 1  31 LEU HG   H  40.295  37.567  -27.368 1.00 . A A . 288 LEU HG   1 1 
       20 41987 1 1  31 LEU N    N  37.966  38.877  -26.397 1.00 . A A . 288 LEU N    1 1 
       20 41988 1 1  31 LEU O    O  39.175  41.091  -23.890 1.00 . A A . 288 LEU O    1 1 
       20 41989 1 1  32 ALA C    C  36.798  42.850  -23.913 1.00 . A A . 289 ALA C    1 1 
       20 41990 1 1  32 ALA CA   C  37.491  42.849  -25.272 1.00 . A A . 289 ALA CA   1 1 
       20 41991 1 1  32 ALA CB   C  36.595  43.495  -26.321 1.00 . A A . 289 ALA CB   1 1 
       20 41992 1 1  32 ALA H    H  37.504  41.130  -26.519 1.00 . A A . 289 ALA H    1 1 
       20 41993 1 1  32 ALA HA   H  38.395  43.436  -25.196 1.00 . A A . 289 ALA HA   1 1 
       20 41994 1 1  32 ALA HB1  H  36.367  44.508  -26.026 1.00 . A A . 289 ALA HB1  1 1 
       20 41995 1 1  32 ALA HB2  H  35.679  42.930  -26.408 1.00 . A A . 289 ALA HB2  1 1 
       20 41996 1 1  32 ALA HB3  H  37.104  43.504  -27.273 1.00 . A A . 289 ALA HB3  1 1 
       20 41997 1 1  32 ALA N    N  37.874  41.494  -25.686 1.00 . A A . 289 ALA N    1 1 
       20 41998 1 1  32 ALA O    O  36.719  43.883  -23.245 1.00 . A A . 289 ALA O    1 1 
       20 41999 1 1  33 SER C    C  36.613  41.820  -21.067 1.00 . A A . 290 SER C    1 1 
       20 42000 1 1  33 SER CA   C  35.641  41.549  -22.230 1.00 . A A . 290 SER CA   1 1 
       20 42001 1 1  33 SER CB   C  35.035  40.148  -22.104 1.00 . A A . 290 SER CB   1 1 
       20 42002 1 1  33 SER H    H  36.365  40.916  -24.106 1.00 . A A . 290 SER H    1 1 
       20 42003 1 1  33 SER HA   H  34.844  42.275  -22.189 1.00 . A A . 290 SER HA   1 1 
       20 42004 1 1  33 SER HB2  H  35.823  39.411  -22.149 1.00 . A A . 290 SER HB2  1 1 
       20 42005 1 1  33 SER HB3  H  34.519  40.064  -21.158 1.00 . A A . 290 SER HB3  1 1 
       20 42006 1 1  33 SER HG   H  34.401  40.348  -23.966 1.00 . A A . 290 SER HG   1 1 
       20 42007 1 1  33 SER N    N  36.299  41.693  -23.510 1.00 . A A . 290 SER N    1 1 
       20 42008 1 1  33 SER O    O  36.213  42.349  -20.028 1.00 . A A . 290 SER O    1 1 
       20 42009 1 1  33 SER OG   O  34.110  39.892  -23.156 1.00 . A A . 290 SER OG   1 1 
       20 42010 1 1  34 VAL C    C  40.045  42.579  -20.645 1.00 . A A . 291 VAL C    1 1 
       20 42011 1 1  34 VAL CA   C  38.881  41.671  -20.195 1.00 . A A . 291 VAL CA   1 1 
       20 42012 1 1  34 VAL CB   C  39.417  40.308  -19.659 1.00 . A A . 291 VAL CB   1 1 
       20 42013 1 1  34 VAL CG1  C  40.023  39.472  -20.774 1.00 . A A . 291 VAL CG1  1 1 
       20 42014 1 1  34 VAL CG2  C  40.418  40.518  -18.531 1.00 . A A . 291 VAL CG2  1 1 
       20 42015 1 1  34 VAL H    H  38.163  41.108  -22.118 1.00 . A A . 291 VAL H    1 1 
       20 42016 1 1  34 VAL HA   H  38.373  42.171  -19.381 1.00 . A A . 291 VAL HA   1 1 
       20 42017 1 1  34 VAL HB   H  38.576  39.758  -19.262 1.00 . A A . 291 VAL HB   1 1 
       20 42018 1 1  34 VAL HG11 H  39.278  39.287  -21.532 1.00 . A A . 291 VAL HG11 1 1 
       20 42019 1 1  34 VAL HG12 H  40.372  38.532  -20.372 1.00 . A A . 291 VAL HG12 1 1 
       20 42020 1 1  34 VAL HG13 H  40.854  40.006  -21.210 1.00 . A A . 291 VAL HG13 1 1 
       20 42021 1 1  34 VAL HG21 H  39.937  41.029  -17.710 1.00 . A A . 291 VAL HG21 1 1 
       20 42022 1 1  34 VAL HG22 H  41.244  41.114  -18.892 1.00 . A A . 291 VAL HG22 1 1 
       20 42023 1 1  34 VAL HG23 H  40.786  39.560  -18.194 1.00 . A A . 291 VAL HG23 1 1 
       20 42024 1 1  34 VAL N    N  37.887  41.483  -21.253 1.00 . A A . 291 VAL N    1 1 
       20 42025 1 1  34 VAL O    O  40.574  43.358  -19.848 1.00 . A A . 291 VAL O    1 1 
       20 42026 1 1  35 LEU C    C  41.065  44.773  -22.514 1.00 . A A . 292 LEU C    1 1 
       20 42027 1 1  35 LEU CA   C  41.506  43.318  -22.462 1.00 . A A . 292 LEU CA   1 1 
       20 42028 1 1  35 LEU CB   C  41.905  42.844  -23.878 1.00 . A A . 292 LEU CB   1 1 
       20 42029 1 1  35 LEU CD1  C  44.289  42.144  -23.471 1.00 . A A . 292 LEU CD1  1 1 
       20 42030 1 1  35 LEU CD2  C  42.468  40.464  -23.224 1.00 . A A . 292 LEU CD2  1 1 
       20 42031 1 1  35 LEU CG   C  42.933  41.697  -23.980 1.00 . A A . 292 LEU CG   1 1 
       20 42032 1 1  35 LEU H    H  39.973  41.852  -22.514 1.00 . A A . 292 LEU H    1 1 
       20 42033 1 1  35 LEU HA   H  42.363  43.239  -21.805 1.00 . A A . 292 LEU HA   1 1 
       20 42034 1 1  35 LEU HB2  H  41.006  42.526  -24.384 1.00 . A A . 292 LEU HB2  1 1 
       20 42035 1 1  35 LEU HB3  H  42.303  43.696  -24.411 1.00 . A A . 292 LEU HB3  1 1 
       20 42036 1 1  35 LEU HD11 H  44.996  41.336  -23.575 1.00 . A A . 292 LEU HD11 1 1 
       20 42037 1 1  35 LEU HD12 H  44.210  42.422  -22.431 1.00 . A A . 292 LEU HD12 1 1 
       20 42038 1 1  35 LEU HD13 H  44.628  42.995  -24.045 1.00 . A A . 292 LEU HD13 1 1 
       20 42039 1 1  35 LEU HD21 H  42.422  40.690  -22.169 1.00 . A A . 292 LEU HD21 1 1 
       20 42040 1 1  35 LEU HD22 H  43.163  39.654  -23.389 1.00 . A A . 292 LEU HD22 1 1 
       20 42041 1 1  35 LEU HD23 H  41.488  40.174  -23.573 1.00 . A A . 292 LEU HD23 1 1 
       20 42042 1 1  35 LEU HG   H  43.051  41.428  -25.021 1.00 . A A . 292 LEU HG   1 1 
       20 42043 1 1  35 LEU N    N  40.429  42.485  -21.916 1.00 . A A . 292 LEU N    1 1 
       20 42044 1 1  35 LEU O    O  40.148  45.126  -23.253 1.00 . A A . 292 LEU O    1 1 
       20 42045 1 1  36 THR C    C  42.373  47.833  -22.500 1.00 . A A . 293 THR C    1 1 
       20 42046 1 1  36 THR CA   C  41.373  47.005  -21.670 1.00 . A A . 293 THR CA   1 1 
       20 42047 1 1  36 THR CB   C  41.333  47.494  -20.211 1.00 . A A . 293 THR CB   1 1 
       20 42048 1 1  36 THR CG2  C  40.034  47.074  -19.538 1.00 . A A . 293 THR CG2  1 1 
       20 42049 1 1  36 THR H    H  42.397  45.263  -21.120 1.00 . A A . 293 THR H    1 1 
       20 42050 1 1  36 THR HA   H  40.387  47.128  -22.095 1.00 . A A . 293 THR HA   1 1 
       20 42051 1 1  36 THR HB   H  41.403  48.571  -20.198 1.00 . A A . 293 THR HB   1 1 
       20 42052 1 1  36 THR HG1  H  42.964  47.683  -19.130 1.00 . A A . 293 THR HG1  1 1 
       20 42053 1 1  36 THR HG21 H  39.199  47.506  -20.069 1.00 . A A . 293 THR HG21 1 1 
       20 42054 1 1  36 THR HG22 H  40.028  47.421  -18.517 1.00 . A A . 293 THR HG22 1 1 
       20 42055 1 1  36 THR HG23 H  39.953  45.998  -19.554 1.00 . A A . 293 THR HG23 1 1 
       20 42056 1 1  36 THR N    N  41.695  45.600  -21.715 1.00 . A A . 293 THR N    1 1 
       20 42057 1 1  36 THR O    O  43.449  47.339  -22.856 1.00 . A A . 293 THR O    1 1 
       20 42058 1 1  36 THR OG1  O  42.441  46.948  -19.491 1.00 . A A . 293 THR OG1  1 1 
       20 42059 1 1  37 PRO C    C  44.329  50.011  -23.290 1.00 . A A . 294 PRO C    1 1 
       20 42060 1 1  37 PRO CA   C  42.846  49.993  -23.668 1.00 . A A . 294 PRO CA   1 1 
       20 42061 1 1  37 PRO CB   C  42.222  51.359  -23.429 1.00 . A A . 294 PRO CB   1 1 
       20 42062 1 1  37 PRO CD   C  40.739  49.758  -22.464 1.00 . A A . 294 PRO CD   1 1 
       20 42063 1 1  37 PRO CG   C  40.785  51.063  -23.215 1.00 . A A . 294 PRO CG   1 1 
       20 42064 1 1  37 PRO HA   H  42.756  49.745  -24.715 1.00 . A A . 294 PRO HA   1 1 
       20 42065 1 1  37 PRO HB2  H  42.671  51.815  -22.558 1.00 . A A . 294 PRO HB2  1 1 
       20 42066 1 1  37 PRO HB3  H  42.370  51.988  -24.293 1.00 . A A . 294 PRO HB3  1 1 
       20 42067 1 1  37 PRO HD2  H  40.694  49.939  -21.402 1.00 . A A . 294 PRO HD2  1 1 
       20 42068 1 1  37 PRO HD3  H  39.891  49.169  -22.783 1.00 . A A . 294 PRO HD3  1 1 
       20 42069 1 1  37 PRO HG2  H  40.330  51.850  -22.632 1.00 . A A . 294 PRO HG2  1 1 
       20 42070 1 1  37 PRO HG3  H  40.288  50.963  -24.168 1.00 . A A . 294 PRO HG3  1 1 
       20 42071 1 1  37 PRO N    N  42.012  49.099  -22.840 1.00 . A A . 294 PRO N    1 1 
       20 42072 1 1  37 PRO O    O  45.183  49.799  -24.143 1.00 . A A . 294 PRO O    1 1 
       20 42073 1 1  38 GLU C    C  46.757  48.978  -21.625 1.00 . A A . 295 GLU C    1 1 
       20 42074 1 1  38 GLU CA   C  46.031  50.329  -21.575 1.00 . A A . 295 GLU CA   1 1 
       20 42075 1 1  38 GLU CB   C  46.167  50.979  -20.184 1.00 . A A . 295 GLU CB   1 1 
       20 42076 1 1  38 GLU CD   C  44.028  50.193  -19.082 1.00 . A A . 295 GLU CD   1 1 
       20 42077 1 1  38 GLU CG   C  45.535  50.208  -19.033 1.00 . A A . 295 GLU CG   1 1 
       20 42078 1 1  38 GLU H    H  43.913  50.358  -21.356 1.00 . A A . 295 GLU H    1 1 
       20 42079 1 1  38 GLU HA   H  46.524  50.972  -22.291 1.00 . A A . 295 GLU HA   1 1 
       20 42080 1 1  38 GLU HB2  H  47.216  51.094  -19.964 1.00 . A A . 295 GLU HB2  1 1 
       20 42081 1 1  38 GLU HB3  H  45.713  51.958  -20.222 1.00 . A A . 295 GLU HB3  1 1 
       20 42082 1 1  38 GLU HG2  H  45.886  49.187  -19.069 1.00 . A A . 295 GLU HG2  1 1 
       20 42083 1 1  38 GLU HG3  H  45.848  50.659  -18.103 1.00 . A A . 295 GLU HG3  1 1 
       20 42084 1 1  38 GLU N    N  44.633  50.240  -22.014 1.00 . A A . 295 GLU N    1 1 
       20 42085 1 1  38 GLU O    O  47.963  48.911  -21.405 1.00 . A A . 295 GLU O    1 1 
       20 42086 1 1  38 GLU OE1  O  43.426  51.200  -19.514 1.00 . A A . 295 GLU OE1  1 1 
       20 42087 1 1  38 GLU OE2  O  43.439  49.182  -18.682 1.00 . A A . 295 GLU OE2  1 1 
       20 42088 1 1  39 ILE C    C  46.923  46.353  -23.524 1.00 . A A . 296 ILE C    1 1 
       20 42089 1 1  39 ILE CA   C  46.634  46.595  -22.052 1.00 . A A . 296 ILE CA   1 1 
       20 42090 1 1  39 ILE CB   C  45.713  45.458  -21.548 1.00 . A A . 296 ILE CB   1 1 
       20 42091 1 1  39 ILE CD1  C  46.244  45.792  -19.075 1.00 . A A . 296 ILE CD1  1 1 
       20 42092 1 1  39 ILE CG1  C  45.181  45.759  -20.145 1.00 . A A . 296 ILE CG1  1 1 
       20 42093 1 1  39 ILE CG2  C  46.461  44.127  -21.556 1.00 . A A . 296 ILE CG2  1 1 
       20 42094 1 1  39 ILE H    H  45.052  48.004  -22.004 1.00 . A A . 296 ILE H    1 1 
       20 42095 1 1  39 ILE HA   H  47.560  46.578  -21.494 1.00 . A A . 296 ILE HA   1 1 
       20 42096 1 1  39 ILE HB   H  44.884  45.375  -22.235 1.00 . A A . 296 ILE HB   1 1 
       20 42097 1 1  39 ILE HD11 H  46.970  46.554  -19.314 1.00 . A A . 296 ILE HD11 1 1 
       20 42098 1 1  39 ILE HD12 H  46.728  44.828  -19.033 1.00 . A A . 296 ILE HD12 1 1 
       20 42099 1 1  39 ILE HD13 H  45.788  46.011  -18.122 1.00 . A A . 296 ILE HD13 1 1 
       20 42100 1 1  39 ILE HG12 H  44.695  46.724  -20.152 1.00 . A A . 296 ILE HG12 1 1 
       20 42101 1 1  39 ILE HG13 H  44.458  45.003  -19.873 1.00 . A A . 296 ILE HG13 1 1 
       20 42102 1 1  39 ILE HG21 H  46.771  43.894  -22.565 1.00 . A A . 296 ILE HG21 1 1 
       20 42103 1 1  39 ILE HG22 H  45.813  43.345  -21.190 1.00 . A A . 296 ILE HG22 1 1 
       20 42104 1 1  39 ILE HG23 H  47.331  44.199  -20.921 1.00 . A A . 296 ILE HG23 1 1 
       20 42105 1 1  39 ILE N    N  46.023  47.910  -21.898 1.00 . A A . 296 ILE N    1 1 
       20 42106 1 1  39 ILE O    O  47.969  45.831  -23.892 1.00 . A A . 296 ILE O    1 1 
       20 42107 1 1  40 MET C    C  47.075  47.588  -26.400 1.00 . A A . 297 MET C    1 1 
       20 42108 1 1  40 MET CA   C  46.099  46.580  -25.800 1.00 . A A . 297 MET CA   1 1 
       20 42109 1 1  40 MET CB   C  44.727  46.736  -26.464 1.00 . A A . 297 MET CB   1 1 
       20 42110 1 1  40 MET CE   C  45.685  43.901  -27.670 1.00 . A A . 297 MET CE   1 1 
       20 42111 1 1  40 MET CG   C  44.729  46.525  -27.977 1.00 . A A . 297 MET CG   1 1 
       20 42112 1 1  40 MET H    H  45.177  47.179  -23.991 1.00 . A A . 297 MET H    1 1 
       20 42113 1 1  40 MET HA   H  46.467  45.584  -25.988 1.00 . A A . 297 MET HA   1 1 
       20 42114 1 1  40 MET HB2  H  44.045  46.021  -26.026 1.00 . A A . 297 MET HB2  1 1 
       20 42115 1 1  40 MET HB3  H  44.362  47.733  -26.265 1.00 . A A . 297 MET HB3  1 1 
       20 42116 1 1  40 MET HE1  H  45.643  42.868  -27.980 1.00 . A A . 297 MET HE1  1 1 
       20 42117 1 1  40 MET HE2  H  45.555  43.954  -26.599 1.00 . A A . 297 MET HE2  1 1 
       20 42118 1 1  40 MET HE3  H  46.642  44.322  -27.940 1.00 . A A . 297 MET HE3  1 1 
       20 42119 1 1  40 MET HG2  H  43.981  47.169  -28.415 1.00 . A A . 297 MET HG2  1 1 
       20 42120 1 1  40 MET HG3  H  45.701  46.802  -28.359 1.00 . A A . 297 MET HG3  1 1 
       20 42121 1 1  40 MET N    N  45.982  46.754  -24.360 1.00 . A A . 297 MET N    1 1 
       20 42122 1 1  40 MET O    O  47.811  47.270  -27.334 1.00 . A A . 297 MET O    1 1 
       20 42123 1 1  40 MET SD   S  44.373  44.818  -28.476 1.00 . A A . 297 MET SD   1 1 
       20 42124 1 1  41 ALA C    C  49.408  49.494  -26.503 1.00 . A A . 298 ALA C    1 1 
       20 42125 1 1  41 ALA CA   C  47.918  49.889  -26.341 1.00 . A A . 298 ALA CA   1 1 
       20 42126 1 1  41 ALA CB   C  47.761  51.130  -25.465 1.00 . A A . 298 ALA CB   1 1 
       20 42127 1 1  41 ALA H    H  46.478  48.971  -25.087 1.00 . A A . 298 ALA H    1 1 
       20 42128 1 1  41 ALA HA   H  47.544  50.139  -27.324 1.00 . A A . 298 ALA HA   1 1 
       20 42129 1 1  41 ALA HB1  H  48.286  51.958  -25.916 1.00 . A A . 298 ALA HB1  1 1 
       20 42130 1 1  41 ALA HB2  H  48.170  50.935  -24.485 1.00 . A A . 298 ALA HB2  1 1 
       20 42131 1 1  41 ALA HB3  H  46.714  51.375  -25.374 1.00 . A A . 298 ALA HB3  1 1 
       20 42132 1 1  41 ALA N    N  47.076  48.797  -25.850 1.00 . A A . 298 ALA N    1 1 
       20 42133 1 1  41 ALA O    O  49.948  49.610  -27.600 1.00 . A A . 298 ALA O    1 1 
       20 42134 1 1  42 PRO C    C  51.752  47.427  -26.442 1.00 . A A . 299 PRO C    1 1 
       20 42135 1 1  42 PRO CA   C  51.516  48.627  -25.516 1.00 . A A . 299 PRO CA   1 1 
       20 42136 1 1  42 PRO CB   C  51.888  48.268  -24.072 1.00 . A A . 299 PRO CB   1 1 
       20 42137 1 1  42 PRO CD   C  49.565  48.802  -24.064 1.00 . A A . 299 PRO CD   1 1 
       20 42138 1 1  42 PRO CG   C  50.596  47.920  -23.423 1.00 . A A . 299 PRO CG   1 1 
       20 42139 1 1  42 PRO HA   H  52.122  49.456  -25.852 1.00 . A A . 299 PRO HA   1 1 
       20 42140 1 1  42 PRO HB2  H  52.569  47.430  -24.070 1.00 . A A . 299 PRO HB2  1 1 
       20 42141 1 1  42 PRO HB3  H  52.351  49.119  -23.594 1.00 . A A . 299 PRO HB3  1 1 
       20 42142 1 1  42 PRO HD2  H  48.606  48.305  -24.090 1.00 . A A . 299 PRO HD2  1 1 
       20 42143 1 1  42 PRO HD3  H  49.492  49.741  -23.535 1.00 . A A . 299 PRO HD3  1 1 
       20 42144 1 1  42 PRO HG2  H  50.363  46.881  -23.602 1.00 . A A . 299 PRO HG2  1 1 
       20 42145 1 1  42 PRO HG3  H  50.651  48.118  -22.363 1.00 . A A . 299 PRO HG3  1 1 
       20 42146 1 1  42 PRO N    N  50.094  49.007  -25.428 1.00 . A A . 299 PRO N    1 1 
       20 42147 1 1  42 PRO O    O  52.874  47.175  -26.873 1.00 . A A . 299 PRO O    1 1 
       20 42148 1 1  43 ILE C    C  50.624  45.958  -29.090 1.00 . A A . 300 ILE C    1 1 
       20 42149 1 1  43 ILE CA   C  50.786  45.542  -27.621 1.00 . A A . 300 ILE CA   1 1 
       20 42150 1 1  43 ILE CB   C  49.754  44.424  -27.238 1.00 . A A . 300 ILE CB   1 1 
       20 42151 1 1  43 ILE CD1  C  50.554  44.266  -24.796 1.00 . A A . 300 ILE CD1  1 1 
       20 42152 1 1  43 ILE CG1  C  50.298  43.538  -26.099 1.00 . A A . 300 ILE CG1  1 1 
       20 42153 1 1  43 ILE CG2  C  49.398  43.559  -28.445 1.00 . A A . 300 ILE CG2  1 1 
       20 42154 1 1  43 ILE H    H  49.818  46.950  -26.370 1.00 . A A . 300 ILE H    1 1 
       20 42155 1 1  43 ILE HA   H  51.781  45.137  -27.499 1.00 . A A . 300 ILE HA   1 1 
       20 42156 1 1  43 ILE HB   H  48.847  44.906  -26.896 1.00 . A A . 300 ILE HB   1 1 
       20 42157 1 1  43 ILE HD11 H  49.630  44.696  -24.437 1.00 . A A . 300 ILE HD11 1 1 
       20 42158 1 1  43 ILE HD12 H  51.278  45.049  -24.958 1.00 . A A . 300 ILE HD12 1 1 
       20 42159 1 1  43 ILE HD13 H  50.934  43.569  -24.063 1.00 . A A . 300 ILE HD13 1 1 
       20 42160 1 1  43 ILE HG12 H  49.587  42.752  -25.897 1.00 . A A . 300 ILE HG12 1 1 
       20 42161 1 1  43 ILE HG13 H  51.230  43.093  -26.420 1.00 . A A . 300 ILE HG13 1 1 
       20 42162 1 1  43 ILE HG21 H  50.293  43.088  -28.825 1.00 . A A . 300 ILE HG21 1 1 
       20 42163 1 1  43 ILE HG22 H  48.961  44.176  -29.215 1.00 . A A . 300 ILE HG22 1 1 
       20 42164 1 1  43 ILE HG23 H  48.691  42.799  -28.148 1.00 . A A . 300 ILE HG23 1 1 
       20 42165 1 1  43 ILE N    N  50.689  46.696  -26.744 1.00 . A A . 300 ILE N    1 1 
       20 42166 1 1  43 ILE O    O  51.420  45.566  -29.944 1.00 . A A . 300 ILE O    1 1 
       20 42167 1 1  44 LEU C    C  50.360  48.310  -31.174 1.00 . A A . 301 LEU C    1 1 
       20 42168 1 1  44 LEU CA   C  49.356  47.246  -30.736 1.00 . A A . 301 LEU CA   1 1 
       20 42169 1 1  44 LEU CB   C  47.924  47.780  -30.861 1.00 . A A . 301 LEU CB   1 1 
       20 42170 1 1  44 LEU CD1  C  47.259  46.732  -33.050 1.00 . A A . 301 LEU CD1  1 1 
       20 42171 1 1  44 LEU CD2  C  46.880  45.488  -30.921 1.00 . A A . 301 LEU CD2  1 1 
       20 42172 1 1  44 LEU CG   C  46.918  46.860  -31.574 1.00 . A A . 301 LEU CG   1 1 
       20 42173 1 1  44 LEU H    H  49.037  47.089  -28.638 1.00 . A A . 301 LEU H    1 1 
       20 42174 1 1  44 LEU HA   H  49.464  46.393  -31.389 1.00 . A A . 301 LEU HA   1 1 
       20 42175 1 1  44 LEU HB2  H  47.552  47.977  -29.866 1.00 . A A . 301 LEU HB2  1 1 
       20 42176 1 1  44 LEU HB3  H  47.964  48.713  -31.402 1.00 . A A . 301 LEU HB3  1 1 
       20 42177 1 1  44 LEU HD11 H  46.538  46.088  -33.529 1.00 . A A . 301 LEU HD11 1 1 
       20 42178 1 1  44 LEU HD12 H  48.247  46.310  -33.157 1.00 . A A . 301 LEU HD12 1 1 
       20 42179 1 1  44 LEU HD13 H  47.232  47.708  -33.511 1.00 . A A . 301 LEU HD13 1 1 
       20 42180 1 1  44 LEU HD21 H  46.602  45.589  -29.883 1.00 . A A . 301 LEU HD21 1 1 
       20 42181 1 1  44 LEU HD22 H  47.854  45.028  -30.990 1.00 . A A . 301 LEU HD22 1 1 
       20 42182 1 1  44 LEU HD23 H  46.154  44.868  -31.427 1.00 . A A . 301 LEU HD23 1 1 
       20 42183 1 1  44 LEU HG   H  45.931  47.296  -31.502 1.00 . A A . 301 LEU HG   1 1 
       20 42184 1 1  44 LEU N    N  49.621  46.781  -29.369 1.00 . A A . 301 LEU N    1 1 
       20 42185 1 1  44 LEU O    O  50.417  48.681  -32.346 1.00 . A A . 301 LEU O    1 1 
       20 42186 1 1  45 ALA C    C  53.402  49.201  -31.180 1.00 . A A . 302 ALA C    1 1 
       20 42187 1 1  45 ALA CA   C  52.160  49.803  -30.517 1.00 . A A . 302 ALA CA   1 1 
       20 42188 1 1  45 ALA CB   C  52.546  50.524  -29.237 1.00 . A A . 302 ALA CB   1 1 
       20 42189 1 1  45 ALA H    H  51.056  48.456  -29.316 1.00 . A A . 302 ALA H    1 1 
       20 42190 1 1  45 ALA HA   H  51.721  50.524  -31.189 1.00 . A A . 302 ALA HA   1 1 
       20 42191 1 1  45 ALA HB1  H  53.260  51.301  -29.463 1.00 . A A . 302 ALA HB1  1 1 
       20 42192 1 1  45 ALA HB2  H  52.984  49.819  -28.545 1.00 . A A . 302 ALA HB2  1 1 
       20 42193 1 1  45 ALA HB3  H  51.664  50.962  -28.793 1.00 . A A . 302 ALA HB3  1 1 
       20 42194 1 1  45 ALA N    N  51.155  48.786  -30.235 1.00 . A A . 302 ALA N    1 1 
       20 42195 1 1  45 ALA O    O  54.365  49.908  -31.462 1.00 . A A . 302 ALA O    1 1 
       20 42196 1 1  46 ASN C    C  54.313  47.071  -33.541 1.00 . A A . 303 ASN C    1 1 
       20 42197 1 1  46 ASN CA   C  54.505  47.218  -32.043 1.00 . A A . 303 ASN CA   1 1 
       20 42198 1 1  46 ASN CB   C  54.702  45.834  -31.416 1.00 . A A . 303 ASN CB   1 1 
       20 42199 1 1  46 ASN CG   C  55.035  45.900  -29.941 1.00 . A A . 303 ASN CG   1 1 
       20 42200 1 1  46 ASN H    H  52.559  47.399  -31.219 1.00 . A A . 303 ASN H    1 1 
       20 42201 1 1  46 ASN HA   H  55.387  47.811  -31.859 1.00 . A A . 303 ASN HA   1 1 
       20 42202 1 1  46 ASN HB2  H  53.795  45.260  -31.530 1.00 . A A . 303 ASN HB2  1 1 
       20 42203 1 1  46 ASN HB3  H  55.508  45.326  -31.925 1.00 . A A . 303 ASN HB3  1 1 
       20 42204 1 1  46 ASN HD21 H  53.118  45.711  -29.475 1.00 . A A . 303 ASN HD21 1 1 
       20 42205 1 1  46 ASN HD22 H  54.209  45.881  -28.143 1.00 . A A . 303 ASN HD22 1 1 
       20 42206 1 1  46 ASN N    N  53.370  47.905  -31.435 1.00 . A A . 303 ASN N    1 1 
       20 42207 1 1  46 ASN ND2  N  54.025  45.817  -29.106 1.00 . A A . 303 ASN ND2  1 1 
       20 42208 1 1  46 ASN O    O  53.236  46.700  -34.001 1.00 . A A . 303 ASN O    1 1 
       20 42209 1 1  46 ASN OD1  O  56.195  46.003  -29.563 1.00 . A A . 303 ASN OD1  1 1 
       20 42210 1 1  47 ALA C    C  55.130  45.763  -36.154 1.00 . A A . 304 ALA C    1 1 
       20 42211 1 1  47 ALA CA   C  55.312  47.223  -35.754 1.00 . A A . 304 ALA CA   1 1 
       20 42212 1 1  47 ALA CB   C  56.578  47.791  -36.378 1.00 . A A . 304 ALA CB   1 1 
       20 42213 1 1  47 ALA H    H  56.196  47.647  -33.876 1.00 . A A . 304 ALA H    1 1 
       20 42214 1 1  47 ALA HA   H  54.467  47.795  -36.109 1.00 . A A . 304 ALA HA   1 1 
       20 42215 1 1  47 ALA HB1  H  56.509  47.728  -37.455 1.00 . A A . 304 ALA HB1  1 1 
       20 42216 1 1  47 ALA HB2  H  57.432  47.224  -36.039 1.00 . A A . 304 ALA HB2  1 1 
       20 42217 1 1  47 ALA HB3  H  56.692  48.824  -36.085 1.00 . A A . 304 ALA HB3  1 1 
       20 42218 1 1  47 ALA N    N  55.362  47.349  -34.300 1.00 . A A . 304 ALA N    1 1 
       20 42219 1 1  47 ALA O    O  54.573  45.456  -37.212 1.00 . A A . 304 ALA O    1 1 
       20 42220 1 1  48 ASP C    C  54.051  42.975  -35.582 1.00 . A A . 305 ASP C    1 1 
       20 42221 1 1  48 ASP CA   C  55.494  43.429  -35.511 1.00 . A A . 305 ASP CA   1 1 
       20 42222 1 1  48 ASP CB   C  56.230  42.661  -34.418 1.00 . A A . 305 ASP CB   1 1 
       20 42223 1 1  48 ASP CG   C  57.727  42.753  -34.563 1.00 . A A . 305 ASP CG   1 1 
       20 42224 1 1  48 ASP H    H  56.042  45.194  -34.477 1.00 . A A . 305 ASP H    1 1 
       20 42225 1 1  48 ASP HA   H  55.963  43.207  -36.457 1.00 . A A . 305 ASP HA   1 1 
       20 42226 1 1  48 ASP HB2  H  55.956  43.067  -33.455 1.00 . A A . 305 ASP HB2  1 1 
       20 42227 1 1  48 ASP HB3  H  55.943  41.622  -34.457 1.00 . A A . 305 ASP HB3  1 1 
       20 42228 1 1  48 ASP N    N  55.597  44.870  -35.290 1.00 . A A . 305 ASP N    1 1 
       20 42229 1 1  48 ASP O    O  53.711  42.107  -36.370 1.00 . A A . 305 ASP O    1 1 
       20 42230 1 1  48 ASP OD1  O  58.305  41.969  -35.349 1.00 . A A . 305 ASP OD1  1 1 
       20 42231 1 1  48 ASP OD2  O  58.336  43.611  -33.904 1.00 . A A . 305 ASP OD2  1 1 
       20 42232 1 1  49 VAL C    C  51.041  43.963  -35.847 1.00 . A A . 306 VAL C    1 1 
       20 42233 1 1  49 VAL CA   C  51.799  43.178  -34.784 1.00 . A A . 306 VAL CA   1 1 
       20 42234 1 1  49 VAL CB   C  51.113  43.343  -33.402 1.00 . A A . 306 VAL CB   1 1 
       20 42235 1 1  49 VAL CG1  C  51.832  42.523  -32.342 1.00 . A A . 306 VAL CG1  1 1 
       20 42236 1 1  49 VAL CG2  C  51.036  44.802  -32.992 1.00 . A A . 306 VAL CG2  1 1 
       20 42237 1 1  49 VAL H    H  53.509  44.251  -34.149 1.00 . A A . 306 VAL H    1 1 
       20 42238 1 1  49 VAL HA   H  51.761  42.131  -35.057 1.00 . A A . 306 VAL HA   1 1 
       20 42239 1 1  49 VAL HB   H  50.105  42.960  -33.486 1.00 . A A . 306 VAL HB   1 1 
       20 42240 1 1  49 VAL HG11 H  52.859  42.850  -32.270 1.00 . A A . 306 VAL HG11 1 1 
       20 42241 1 1  49 VAL HG12 H  51.805  41.478  -32.615 1.00 . A A . 306 VAL HG12 1 1 
       20 42242 1 1  49 VAL HG13 H  51.343  42.658  -31.388 1.00 . A A . 306 VAL HG13 1 1 
       20 42243 1 1  49 VAL HG21 H  50.426  45.345  -33.699 1.00 . A A . 306 VAL HG21 1 1 
       20 42244 1 1  49 VAL HG22 H  52.031  45.223  -32.977 1.00 . A A . 306 VAL HG22 1 1 
       20 42245 1 1  49 VAL HG23 H  50.599  44.875  -32.008 1.00 . A A . 306 VAL HG23 1 1 
       20 42246 1 1  49 VAL N    N  53.198  43.557  -34.766 1.00 . A A . 306 VAL N    1 1 
       20 42247 1 1  49 VAL O    O  50.066  43.480  -36.398 1.00 . A A . 306 VAL O    1 1 
       20 42248 1 1  50 GLN C    C  50.843  45.353  -38.522 1.00 . A A . 307 GLN C    1 1 
       20 42249 1 1  50 GLN CA   C  50.891  46.024  -37.153 1.00 . A A . 307 GLN CA   1 1 
       20 42250 1 1  50 GLN CB   C  51.608  47.368  -37.245 1.00 . A A . 307 GLN CB   1 1 
       20 42251 1 1  50 GLN CD   C  49.834  48.731  -36.069 1.00 . A A . 307 GLN CD   1 1 
       20 42252 1 1  50 GLN CG   C  51.294  48.309  -36.092 1.00 . A A . 307 GLN CG   1 1 
       20 42253 1 1  50 GLN H    H  52.330  45.487  -35.691 1.00 . A A . 307 GLN H    1 1 
       20 42254 1 1  50 GLN HA   H  49.876  46.199  -36.827 1.00 . A A . 307 GLN HA   1 1 
       20 42255 1 1  50 GLN HB2  H  52.674  47.194  -37.259 1.00 . A A . 307 GLN HB2  1 1 
       20 42256 1 1  50 GLN HB3  H  51.320  47.852  -38.165 1.00 . A A . 307 GLN HB3  1 1 
       20 42257 1 1  50 GLN HE21 H  49.888  48.922  -34.093 1.00 . A A . 307 GLN HE21 1 1 
       20 42258 1 1  50 GLN HE22 H  48.378  49.284  -34.851 1.00 . A A . 307 GLN HE22 1 1 
       20 42259 1 1  50 GLN HG2  H  51.525  47.810  -35.163 1.00 . A A . 307 GLN HG2  1 1 
       20 42260 1 1  50 GLN HG3  H  51.908  49.194  -36.188 1.00 . A A . 307 GLN HG3  1 1 
       20 42261 1 1  50 GLN N    N  51.526  45.166  -36.153 1.00 . A A . 307 GLN N    1 1 
       20 42262 1 1  50 GLN NE2  N  49.316  49.004  -34.889 1.00 . A A . 307 GLN NE2  1 1 
       20 42263 1 1  50 GLN O    O  49.854  45.477  -39.245 1.00 . A A . 307 GLN O    1 1 
       20 42264 1 1  50 GLN OE1  O  49.180  48.809  -37.111 1.00 . A A . 307 GLN OE1  1 1 
       20 42265 1 1  51 GLU C    C  50.859  42.838  -40.212 1.00 . A A . 308 GLU C    1 1 
       20 42266 1 1  51 GLU CA   C  51.945  43.916  -40.148 1.00 . A A . 308 GLU CA   1 1 
       20 42267 1 1  51 GLU CB   C  53.329  43.295  -40.387 1.00 . A A . 308 GLU CB   1 1 
       20 42268 1 1  51 GLU CD   C  55.069  41.626  -39.643 1.00 . A A . 308 GLU CD   1 1 
       20 42269 1 1  51 GLU CG   C  53.728  42.259  -39.353 1.00 . A A . 308 GLU CG   1 1 
       20 42270 1 1  51 GLU H    H  52.665  44.560  -38.255 1.00 . A A . 308 GLU H    1 1 
       20 42271 1 1  51 GLU HA   H  51.750  44.642  -40.925 1.00 . A A . 308 GLU HA   1 1 
       20 42272 1 1  51 GLU HB2  H  53.331  42.819  -41.357 1.00 . A A . 308 GLU HB2  1 1 
       20 42273 1 1  51 GLU HB3  H  54.067  44.082  -40.381 1.00 . A A . 308 GLU HB3  1 1 
       20 42274 1 1  51 GLU HG2  H  53.774  42.735  -38.385 1.00 . A A . 308 GLU HG2  1 1 
       20 42275 1 1  51 GLU HG3  H  52.977  41.483  -39.334 1.00 . A A . 308 GLU HG3  1 1 
       20 42276 1 1  51 GLU N    N  51.900  44.620  -38.868 1.00 . A A . 308 GLU N    1 1 
       20 42277 1 1  51 GLU O    O  50.422  42.443  -41.290 1.00 . A A . 308 GLU O    1 1 
       20 42278 1 1  51 GLU OE1  O  56.103  42.241  -39.325 1.00 . A A . 308 GLU OE1  1 1 
       20 42279 1 1  51 GLU OE2  O  55.098  40.502  -40.190 1.00 . A A . 308 GLU OE2  1 1 
       20 42280 1 1  52 ARG C    C  48.004  42.002  -39.077 1.00 . A A . 309 ARG C    1 1 
       20 42281 1 1  52 ARG CA   C  49.382  41.370  -38.954 1.00 . A A . 309 ARG CA   1 1 
       20 42282 1 1  52 ARG CB   C  49.492  40.609  -37.628 1.00 . A A . 309 ARG CB   1 1 
       20 42283 1 1  52 ARG CD   C  50.808  38.629  -38.435 1.00 . A A . 309 ARG CD   1 1 
       20 42284 1 1  52 ARG CG   C  50.776  39.808  -37.478 1.00 . A A . 309 ARG CG   1 1 
       20 42285 1 1  52 ARG CZ   C  52.228  36.613  -38.661 1.00 . A A . 309 ARG CZ   1 1 
       20 42286 1 1  52 ARG H    H  50.797  42.755  -38.219 1.00 . A A . 309 ARG H    1 1 
       20 42287 1 1  52 ARG HA   H  49.521  40.677  -39.769 1.00 . A A . 309 ARG HA   1 1 
       20 42288 1 1  52 ARG HB2  H  49.442  41.320  -36.816 1.00 . A A . 309 ARG HB2  1 1 
       20 42289 1 1  52 ARG HB3  H  48.658  39.928  -37.548 1.00 . A A . 309 ARG HB3  1 1 
       20 42290 1 1  52 ARG HD2  H  50.010  37.951  -38.174 1.00 . A A . 309 ARG HD2  1 1 
       20 42291 1 1  52 ARG HD3  H  50.657  38.991  -39.440 1.00 . A A . 309 ARG HD3  1 1 
       20 42292 1 1  52 ARG HE   H  52.874  38.435  -38.126 1.00 . A A . 309 ARG HE   1 1 
       20 42293 1 1  52 ARG HG2  H  51.616  40.453  -37.688 1.00 . A A . 309 ARG HG2  1 1 
       20 42294 1 1  52 ARG HG3  H  50.845  39.442  -36.465 1.00 . A A . 309 ARG HG3  1 1 
       20 42295 1 1  52 ARG HH11 H  50.255  36.271  -39.027 1.00 . A A . 309 ARG HH11 1 1 
       20 42296 1 1  52 ARG HH12 H  51.289  34.894  -39.207 1.00 . A A . 309 ARG HH12 1 1 
       20 42297 1 1  52 ARG HH21 H  54.236  36.616  -38.375 1.00 . A A . 309 ARG HH21 1 1 
       20 42298 1 1  52 ARG HH22 H  53.562  35.090  -38.841 1.00 . A A . 309 ARG HH22 1 1 
       20 42299 1 1  52 ARG N    N  50.418  42.385  -39.044 1.00 . A A . 309 ARG N    1 1 
       20 42300 1 1  52 ARG NE   N  52.078  37.909  -38.375 1.00 . A A . 309 ARG NE   1 1 
       20 42301 1 1  52 ARG NH1  N  51.173  35.869  -38.990 1.00 . A A . 309 ARG NH1  1 1 
       20 42302 1 1  52 ARG NH2  N  53.433  36.063  -38.620 1.00 . A A . 309 ARG NH2  1 1 
       20 42303 1 1  52 ARG O    O  47.044  41.341  -39.440 1.00 . A A . 309 ARG O    1 1 
       20 42304 1 1  53 LEU C    C  46.418  44.586  -40.245 1.00 . A A . 310 LEU C    1 1 
       20 42305 1 1  53 LEU CA   C  46.651  44.006  -38.857 1.00 . A A . 310 LEU CA   1 1 
       20 42306 1 1  53 LEU CB   C  46.567  45.123  -37.801 1.00 . A A . 310 LEU CB   1 1 
       20 42307 1 1  53 LEU CD1  C  44.782  43.974  -36.443 1.00 . A A . 310 LEU CD1  1 1 
       20 42308 1 1  53 LEU CD2  C  47.157  43.855  -35.697 1.00 . A A . 310 LEU CD2  1 1 
       20 42309 1 1  53 LEU CG   C  46.111  44.705  -36.389 1.00 . A A . 310 LEU CG   1 1 
       20 42310 1 1  53 LEU H    H  48.727  43.775  -38.504 1.00 . A A . 310 LEU H    1 1 
       20 42311 1 1  53 LEU HA   H  45.870  43.289  -38.661 1.00 . A A . 310 LEU HA   1 1 
       20 42312 1 1  53 LEU HB2  H  47.546  45.572  -37.714 1.00 . A A . 310 LEU HB2  1 1 
       20 42313 1 1  53 LEU HB3  H  45.882  45.873  -38.166 1.00 . A A . 310 LEU HB3  1 1 
       20 42314 1 1  53 LEU HD11 H  44.901  43.044  -36.979 1.00 . A A . 310 LEU HD11 1 1 
       20 42315 1 1  53 LEU HD12 H  44.054  44.590  -36.950 1.00 . A A . 310 LEU HD12 1 1 
       20 42316 1 1  53 LEU HD13 H  44.443  43.769  -35.439 1.00 . A A . 310 LEU HD13 1 1 
       20 42317 1 1  53 LEU HD21 H  46.819  43.617  -34.699 1.00 . A A . 310 LEU HD21 1 1 
       20 42318 1 1  53 LEU HD22 H  48.087  44.400  -35.642 1.00 . A A . 310 LEU HD22 1 1 
       20 42319 1 1  53 LEU HD23 H  47.306  42.942  -36.254 1.00 . A A . 310 LEU HD23 1 1 
       20 42320 1 1  53 LEU HG   H  45.963  45.599  -35.799 1.00 . A A . 310 LEU HG   1 1 
       20 42321 1 1  53 LEU N    N  47.920  43.292  -38.780 1.00 . A A . 310 LEU N    1 1 
       20 42322 1 1  53 LEU O    O  45.294  44.913  -40.597 1.00 . A A . 310 LEU O    1 1 
       20 42323 1 1  54 LEU C    C  46.360  44.484  -43.267 1.00 . A A . 311 LEU C    1 1 
       20 42324 1 1  54 LEU CA   C  47.385  45.246  -42.390 1.00 . A A . 311 LEU CA   1 1 
       20 42325 1 1  54 LEU CB   C  48.761  45.307  -43.077 1.00 . A A . 311 LEU CB   1 1 
       20 42326 1 1  54 LEU CD1  C  51.097  46.204  -43.197 1.00 . A A . 311 LEU CD1  1 1 
       20 42327 1 1  54 LEU CD2  C  49.235  47.691  -42.455 1.00 . A A . 311 LEU CD2  1 1 
       20 42328 1 1  54 LEU CG   C  49.775  46.269  -42.453 1.00 . A A . 311 LEU CG   1 1 
       20 42329 1 1  54 LEU H    H  48.359  44.423  -40.688 1.00 . A A . 311 LEU H    1 1 
       20 42330 1 1  54 LEU HA   H  47.019  46.257  -42.282 1.00 . A A . 311 LEU HA   1 1 
       20 42331 1 1  54 LEU HB2  H  49.195  44.319  -43.072 1.00 . A A . 311 LEU HB2  1 1 
       20 42332 1 1  54 LEU HB3  H  48.610  45.604  -44.104 1.00 . A A . 311 LEU HB3  1 1 
       20 42333 1 1  54 LEU HD11 H  50.945  46.489  -44.227 1.00 . A A . 311 LEU HD11 1 1 
       20 42334 1 1  54 LEU HD12 H  51.483  45.197  -43.156 1.00 . A A . 311 LEU HD12 1 1 
       20 42335 1 1  54 LEU HD13 H  51.804  46.878  -42.736 1.00 . A A . 311 LEU HD13 1 1 
       20 42336 1 1  54 LEU HD21 H  48.355  47.745  -41.832 1.00 . A A . 311 LEU HD21 1 1 
       20 42337 1 1  54 LEU HD22 H  48.979  47.978  -43.463 1.00 . A A . 311 LEU HD22 1 1 
       20 42338 1 1  54 LEU HD23 H  49.990  48.362  -42.071 1.00 . A A . 311 LEU HD23 1 1 
       20 42339 1 1  54 LEU HG   H  49.954  45.976  -41.429 1.00 . A A . 311 LEU HG   1 1 
       20 42340 1 1  54 LEU N    N  47.484  44.700  -41.031 1.00 . A A . 311 LEU N    1 1 
       20 42341 1 1  54 LEU O    O  45.496  45.109  -43.881 1.00 . A A . 311 LEU O    1 1 
       20 42342 1 1  55 PRO C    C  44.136  42.169  -43.414 1.00 . A A . 312 PRO C    1 1 
       20 42343 1 1  55 PRO CA   C  45.473  42.342  -44.136 1.00 . A A . 312 PRO CA   1 1 
       20 42344 1 1  55 PRO CB   C  46.168  40.972  -44.306 1.00 . A A . 312 PRO CB   1 1 
       20 42345 1 1  55 PRO CD   C  47.409  42.248  -42.699 1.00 . A A . 312 PRO CD   1 1 
       20 42346 1 1  55 PRO CG   C  47.520  41.115  -43.672 1.00 . A A . 312 PRO CG   1 1 
       20 42347 1 1  55 PRO HA   H  45.305  42.790  -45.104 1.00 . A A . 312 PRO HA   1 1 
       20 42348 1 1  55 PRO HB2  H  45.582  40.210  -43.815 1.00 . A A . 312 PRO HB2  1 1 
       20 42349 1 1  55 PRO HB3  H  46.252  40.739  -45.358 1.00 . A A . 312 PRO HB3  1 1 
       20 42350 1 1  55 PRO HD2  H  47.048  41.892  -41.745 1.00 . A A . 312 PRO HD2  1 1 
       20 42351 1 1  55 PRO HD3  H  48.358  42.744  -42.584 1.00 . A A . 312 PRO HD3  1 1 
       20 42352 1 1  55 PRO HG2  H  47.782  40.204  -43.154 1.00 . A A . 312 PRO HG2  1 1 
       20 42353 1 1  55 PRO HG3  H  48.258  41.340  -44.426 1.00 . A A . 312 PRO HG3  1 1 
       20 42354 1 1  55 PRO N    N  46.425  43.123  -43.343 1.00 . A A . 312 PRO N    1 1 
       20 42355 1 1  55 PRO O    O  43.204  41.562  -43.943 1.00 . A A . 312 PRO O    1 1 
       20 42356 1 1  56 TYR C    C  42.303  43.970  -41.038 1.00 . A A . 313 TYR C    1 1 
       20 42357 1 1  56 TYR CA   C  42.850  42.590  -41.395 1.00 . A A . 313 TYR CA   1 1 
       20 42358 1 1  56 TYR CB   C  43.142  41.789  -40.114 1.00 . A A . 313 TYR CB   1 1 
       20 42359 1 1  56 TYR CD1  C  44.745  39.948  -40.783 1.00 . A A . 313 TYR CD1  1 1 
       20 42360 1 1  56 TYR CD2  C  42.529  39.333  -40.168 1.00 . A A . 313 TYR CD2  1 1 
       20 42361 1 1  56 TYR CE1  C  45.059  38.624  -41.010 1.00 . A A . 313 TYR CE1  1 1 
       20 42362 1 1  56 TYR CE2  C  42.836  38.002  -40.393 1.00 . A A . 313 TYR CE2  1 1 
       20 42363 1 1  56 TYR CG   C  43.479  40.328  -40.360 1.00 . A A . 313 TYR CG   1 1 
       20 42364 1 1  56 TYR CZ   C  44.103  37.656  -40.814 1.00 . A A . 313 TYR CZ   1 1 
       20 42365 1 1  56 TYR H    H  44.820  43.198  -41.850 1.00 . A A . 313 TYR H    1 1 
       20 42366 1 1  56 TYR HA   H  42.108  42.061  -41.974 1.00 . A A . 313 TYR HA   1 1 
       20 42367 1 1  56 TYR HB2  H  43.980  42.237  -39.603 1.00 . A A . 313 TYR HB2  1 1 
       20 42368 1 1  56 TYR HB3  H  42.274  41.827  -39.472 1.00 . A A . 313 TYR HB3  1 1 
       20 42369 1 1  56 TYR HD1  H  45.495  40.710  -40.936 1.00 . A A . 313 TYR HD1  1 1 
       20 42370 1 1  56 TYR HD2  H  41.538  39.609  -39.838 1.00 . A A . 313 TYR HD2  1 1 
       20 42371 1 1  56 TYR HE1  H  46.051  38.354  -41.340 1.00 . A A . 313 TYR HE1  1 1 
       20 42372 1 1  56 TYR HE2  H  42.085  37.241  -40.239 1.00 . A A . 313 TYR HE2  1 1 
       20 42373 1 1  56 TYR HH   H  43.666  35.913  -41.489 1.00 . A A . 313 TYR HH   1 1 
       20 42374 1 1  56 TYR N    N  44.051  42.703  -42.206 1.00 . A A . 313 TYR N    1 1 
       20 42375 1 1  56 TYR O    O  41.583  44.126  -40.053 1.00 . A A . 313 TYR O    1 1 
       20 42376 1 1  56 TYR OH   O  44.414  36.333  -41.043 1.00 . A A . 313 TYR OH   1 1 
       20 42377 1 1  57 LEU C    C  40.648  46.420  -41.816 1.00 . A A . 314 LEU C    1 1 
       20 42378 1 1  57 LEU CA   C  42.159  46.322  -41.620 1.00 . A A . 314 LEU CA   1 1 
       20 42379 1 1  57 LEU CB   C  42.865  47.316  -42.552 1.00 . A A . 314 LEU CB   1 1 
       20 42380 1 1  57 LEU CD1  C  44.928  48.523  -43.296 1.00 . A A . 314 LEU CD1  1 1 
       20 42381 1 1  57 LEU CD2  C  44.473  48.237  -40.856 1.00 . A A . 314 LEU CD2  1 1 
       20 42382 1 1  57 LEU CG   C  44.334  47.609  -42.238 1.00 . A A . 314 LEU CG   1 1 
       20 42383 1 1  57 LEU H    H  43.202  44.778  -42.626 1.00 . A A . 314 LEU H    1 1 
       20 42384 1 1  57 LEU HA   H  42.396  46.576  -40.600 1.00 . A A . 314 LEU HA   1 1 
       20 42385 1 1  57 LEU HB2  H  42.809  46.929  -43.558 1.00 . A A . 314 LEU HB2  1 1 
       20 42386 1 1  57 LEU HB3  H  42.323  48.250  -42.517 1.00 . A A . 314 LEU HB3  1 1 
       20 42387 1 1  57 LEU HD11 H  44.870  48.044  -44.262 1.00 . A A . 314 LEU HD11 1 1 
       20 42388 1 1  57 LEU HD12 H  45.962  48.727  -43.057 1.00 . A A . 314 LEU HD12 1 1 
       20 42389 1 1  57 LEU HD13 H  44.375  49.451  -43.321 1.00 . A A . 314 LEU HD13 1 1 
       20 42390 1 1  57 LEU HD21 H  44.132  47.541  -40.105 1.00 . A A . 314 LEU HD21 1 1 
       20 42391 1 1  57 LEU HD22 H  43.875  49.136  -40.809 1.00 . A A . 314 LEU HD22 1 1 
       20 42392 1 1  57 LEU HD23 H  45.509  48.485  -40.676 1.00 . A A . 314 LEU HD23 1 1 
       20 42393 1 1  57 LEU HG   H  44.889  46.683  -42.246 1.00 . A A . 314 LEU HG   1 1 
       20 42394 1 1  57 LEU N    N  42.631  44.963  -41.852 1.00 . A A . 314 LEU N    1 1 
       20 42395 1 1  57 LEU O    O  40.093  45.803  -42.730 1.00 . A A . 314 LEU O    1 1 
       20 42396 1 1  58 PRO C    C  38.157  48.171  -42.326 1.00 . A A . 315 PRO C    1 1 
       20 42397 1 1  58 PRO CA   C  38.515  47.400  -41.051 1.00 . A A . 315 PRO CA   1 1 
       20 42398 1 1  58 PRO CB   C  38.178  48.246  -39.812 1.00 . A A . 315 PRO CB   1 1 
       20 42399 1 1  58 PRO CD   C  40.519  47.824  -39.748 1.00 . A A . 315 PRO CD   1 1 
       20 42400 1 1  58 PRO CG   C  39.315  48.030  -38.881 1.00 . A A . 315 PRO CG   1 1 
       20 42401 1 1  58 PRO HA   H  37.963  46.473  -41.024 1.00 . A A . 315 PRO HA   1 1 
       20 42402 1 1  58 PRO HB2  H  38.092  49.284  -40.097 1.00 . A A . 315 PRO HB2  1 1 
       20 42403 1 1  58 PRO HB3  H  37.247  47.908  -39.381 1.00 . A A . 315 PRO HB3  1 1 
       20 42404 1 1  58 PRO HD2  H  40.971  48.772  -40.001 1.00 . A A . 315 PRO HD2  1 1 
       20 42405 1 1  58 PRO HD3  H  41.229  47.182  -39.250 1.00 . A A . 315 PRO HD3  1 1 
       20 42406 1 1  58 PRO HG2  H  39.448  48.900  -38.253 1.00 . A A . 315 PRO HG2  1 1 
       20 42407 1 1  58 PRO HG3  H  39.134  47.153  -38.276 1.00 . A A . 315 PRO HG3  1 1 
       20 42408 1 1  58 PRO N    N  39.958  47.171  -40.937 1.00 . A A . 315 PRO N    1 1 
       20 42409 1 1  58 PRO O    O  39.037  48.683  -43.029 1.00 . A A . 315 PRO O    1 1 
       20 42410 1 1  59 SER C    C  36.559  50.445  -43.715 1.00 . A A . 316 SER C    1 1 
       20 42411 1 1  59 SER CA   C  36.385  48.927  -43.800 1.00 . A A . 316 SER CA   1 1 
       20 42412 1 1  59 SER CB   C  34.908  48.569  -44.034 1.00 . A A . 316 SER CB   1 1 
       20 42413 1 1  59 SER H    H  36.221  47.870  -41.986 1.00 . A A . 316 SER H    1 1 
       20 42414 1 1  59 SER HA   H  36.963  48.561  -44.634 1.00 . A A . 316 SER HA   1 1 
       20 42415 1 1  59 SER HB2  H  34.813  47.501  -44.146 1.00 . A A . 316 SER HB2  1 1 
       20 42416 1 1  59 SER HB3  H  34.326  48.893  -43.185 1.00 . A A . 316 SER HB3  1 1 
       20 42417 1 1  59 SER HG   H  34.863  48.854  -45.978 1.00 . A A . 316 SER HG   1 1 
       20 42418 1 1  59 SER N    N  36.871  48.263  -42.606 1.00 . A A . 316 SER N    1 1 
       20 42419 1 1  59 SER O    O  35.734  51.145  -43.123 1.00 . A A . 316 SER O    1 1 
       20 42420 1 1  59 SER OG   O  34.394  49.193  -45.205 1.00 . A A . 316 SER OG   1 1 
       20 42421 1 1  60 GLY C    C  38.639  52.911  -43.131 1.00 . A A . 317 GLY C    1 1 
       20 42422 1 1  60 GLY CA   C  37.891  52.369  -44.326 1.00 . A A . 317 GLY CA   1 1 
       20 42423 1 1  60 GLY H    H  38.343  50.326  -44.612 1.00 . A A . 317 GLY H    1 1 
       20 42424 1 1  60 GLY HA2  H  38.459  52.591  -45.217 1.00 . A A . 317 GLY HA2  1 1 
       20 42425 1 1  60 GLY HA3  H  36.936  52.867  -44.393 1.00 . A A . 317 GLY HA3  1 1 
       20 42426 1 1  60 GLY N    N  37.662  50.940  -44.263 1.00 . A A . 317 GLY N    1 1 
       20 42427 1 1  60 GLY O    O  39.404  53.867  -43.253 1.00 . A A . 317 GLY O    1 1 
       20 42428 1 1  61 GLU C    C  40.395  52.082  -40.548 1.00 . A A . 318 GLU C    1 1 
       20 42429 1 1  61 GLU CA   C  39.072  52.775  -40.773 1.00 . A A . 318 GLU CA   1 1 
       20 42430 1 1  61 GLU CB   C  38.167  52.590  -39.563 1.00 . A A . 318 GLU CB   1 1 
       20 42431 1 1  61 GLU CD   C  37.123  54.872  -39.795 1.00 . A A . 318 GLU CD   1 1 
       20 42432 1 1  61 GLU CG   C  36.883  53.386  -39.639 1.00 . A A . 318 GLU CG   1 1 
       20 42433 1 1  61 GLU H    H  37.830  51.539  -41.946 1.00 . A A . 318 GLU H    1 1 
       20 42434 1 1  61 GLU HA   H  39.262  53.831  -40.897 1.00 . A A . 318 GLU HA   1 1 
       20 42435 1 1  61 GLU HB2  H  37.914  51.543  -39.475 1.00 . A A . 318 GLU HB2  1 1 
       20 42436 1 1  61 GLU HB3  H  38.704  52.896  -38.677 1.00 . A A . 318 GLU HB3  1 1 
       20 42437 1 1  61 GLU HG2  H  36.327  53.043  -40.497 1.00 . A A . 318 GLU HG2  1 1 
       20 42438 1 1  61 GLU HG3  H  36.309  53.216  -38.741 1.00 . A A . 318 GLU HG3  1 1 
       20 42439 1 1  61 GLU N    N  38.429  52.312  -41.981 1.00 . A A . 318 GLU N    1 1 
       20 42440 1 1  61 GLU O    O  40.443  50.924  -40.141 1.00 . A A . 318 GLU O    1 1 
       20 42441 1 1  61 GLU OE1  O  37.572  55.515  -38.822 1.00 . A A . 318 GLU OE1  1 1 
       20 42442 1 1  61 GLU OE2  O  36.859  55.407  -40.894 1.00 . A A . 318 GLU OE2  1 1 
       20 42443 1 1  62 SER C    C  43.111  52.328  -39.118 1.00 . A A . 319 SER C    1 1 
       20 42444 1 1  62 SER CA   C  42.788  52.283  -40.609 1.00 . A A . 319 SER CA   1 1 
       20 42445 1 1  62 SER CB   C  43.796  53.100  -41.416 1.00 . A A . 319 SER CB   1 1 
       20 42446 1 1  62 SER H    H  41.336  53.679  -41.216 1.00 . A A . 319 SER H    1 1 
       20 42447 1 1  62 SER HA   H  42.816  51.256  -40.941 1.00 . A A . 319 SER HA   1 1 
       20 42448 1 1  62 SER HB2  H  44.781  52.984  -40.985 1.00 . A A . 319 SER HB2  1 1 
       20 42449 1 1  62 SER HB3  H  43.807  52.749  -42.438 1.00 . A A . 319 SER HB3  1 1 
       20 42450 1 1  62 SER HG   H  44.257  55.009  -41.367 1.00 . A A . 319 SER HG   1 1 
       20 42451 1 1  62 SER N    N  41.455  52.786  -40.835 1.00 . A A . 319 SER N    1 1 
       20 42452 1 1  62 SER O    O  42.997  53.381  -38.479 1.00 . A A . 319 SER O    1 1 
       20 42453 1 1  62 SER OG   O  43.452  54.478  -41.408 1.00 . A A . 319 SER OG   1 1 
       20 42454 1 1  63 LEU C    C  44.938  51.964  -36.731 1.00 . A A . 320 LEU C    1 1 
       20 42455 1 1  63 LEU CA   C  43.777  51.070  -37.148 1.00 . A A . 320 LEU CA   1 1 
       20 42456 1 1  63 LEU CB   C  44.062  49.615  -36.783 1.00 . A A . 320 LEU CB   1 1 
       20 42457 1 1  63 LEU CD1  C  43.319  47.226  -36.676 1.00 . A A . 320 LEU CD1  1 1 
       20 42458 1 1  63 LEU CD2  C  41.673  49.054  -36.250 1.00 . A A . 320 LEU CD2  1 1 
       20 42459 1 1  63 LEU CG   C  42.910  48.639  -37.034 1.00 . A A . 320 LEU CG   1 1 
       20 42460 1 1  63 LEU H    H  43.581  50.394  -39.137 1.00 . A A . 320 LEU H    1 1 
       20 42461 1 1  63 LEU HA   H  42.894  51.389  -36.615 1.00 . A A . 320 LEU HA   1 1 
       20 42462 1 1  63 LEU HB2  H  44.917  49.285  -37.354 1.00 . A A . 320 LEU HB2  1 1 
       20 42463 1 1  63 LEU HB3  H  44.314  49.572  -35.734 1.00 . A A . 320 LEU HB3  1 1 
       20 42464 1 1  63 LEU HD11 H  43.626  47.191  -35.642 1.00 . A A . 320 LEU HD11 1 1 
       20 42465 1 1  63 LEU HD12 H  44.142  46.920  -37.306 1.00 . A A . 320 LEU HD12 1 1 
       20 42466 1 1  63 LEU HD13 H  42.483  46.560  -36.827 1.00 . A A . 320 LEU HD13 1 1 
       20 42467 1 1  63 LEU HD21 H  41.336  50.021  -36.591 1.00 . A A . 320 LEU HD21 1 1 
       20 42468 1 1  63 LEU HD22 H  41.916  49.109  -35.199 1.00 . A A . 320 LEU HD22 1 1 
       20 42469 1 1  63 LEU HD23 H  40.889  48.326  -36.401 1.00 . A A . 320 LEU HD23 1 1 
       20 42470 1 1  63 LEU HG   H  42.661  48.655  -38.086 1.00 . A A . 320 LEU HG   1 1 
       20 42471 1 1  63 LEU N    N  43.488  51.186  -38.570 1.00 . A A . 320 LEU N    1 1 
       20 42472 1 1  63 LEU O    O  45.951  52.054  -37.433 1.00 . A A . 320 LEU O    1 1 
       20 42473 1 1  64 PRO C    C  47.020  52.788  -34.507 1.00 . A A . 321 PRO C    1 1 
       20 42474 1 1  64 PRO CA   C  45.818  53.548  -35.068 1.00 . A A . 321 PRO CA   1 1 
       20 42475 1 1  64 PRO CB   C  45.097  54.303  -33.947 1.00 . A A . 321 PRO CB   1 1 
       20 42476 1 1  64 PRO CD   C  43.589  52.624  -34.729 1.00 . A A . 321 PRO CD   1 1 
       20 42477 1 1  64 PRO CG   C  44.016  53.381  -33.505 1.00 . A A . 321 PRO CG   1 1 
       20 42478 1 1  64 PRO HA   H  46.156  54.250  -35.815 1.00 . A A . 321 PRO HA   1 1 
       20 42479 1 1  64 PRO HB2  H  45.791  54.511  -33.146 1.00 . A A . 321 PRO HB2  1 1 
       20 42480 1 1  64 PRO HB3  H  44.692  55.227  -34.333 1.00 . A A . 321 PRO HB3  1 1 
       20 42481 1 1  64 PRO HD2  H  43.326  51.609  -34.472 1.00 . A A . 321 PRO HD2  1 1 
       20 42482 1 1  64 PRO HD3  H  42.758  53.120  -35.210 1.00 . A A . 321 PRO HD3  1 1 
       20 42483 1 1  64 PRO HG2  H  44.399  52.701  -32.758 1.00 . A A . 321 PRO HG2  1 1 
       20 42484 1 1  64 PRO HG3  H  43.188  53.949  -33.107 1.00 . A A . 321 PRO HG3  1 1 
       20 42485 1 1  64 PRO N    N  44.789  52.655  -35.593 1.00 . A A . 321 PRO N    1 1 
       20 42486 1 1  64 PRO O    O  46.878  51.706  -33.928 1.00 . A A . 321 PRO O    1 1 
       20 42487 1 1  65 GLN C    C  49.832  53.491  -32.921 1.00 . A A . 322 GLN C    1 1 
       20 42488 1 1  65 GLN CA   C  49.417  52.772  -34.189 1.00 . A A . 322 GLN CA   1 1 
       20 42489 1 1  65 GLN CB   C  50.528  52.878  -35.233 1.00 . A A . 322 GLN CB   1 1 
       20 42490 1 1  65 GLN CD   C  51.368  52.265  -37.528 1.00 . A A . 322 GLN CD   1 1 
       20 42491 1 1  65 GLN CG   C  50.235  52.148  -36.530 1.00 . A A . 322 GLN CG   1 1 
       20 42492 1 1  65 GLN H    H  48.237  54.209  -35.171 1.00 . A A . 322 GLN H    1 1 
       20 42493 1 1  65 GLN HA   H  49.232  51.732  -33.967 1.00 . A A . 322 GLN HA   1 1 
       20 42494 1 1  65 GLN HB2  H  50.688  53.920  -35.464 1.00 . A A . 322 GLN HB2  1 1 
       20 42495 1 1  65 GLN HB3  H  51.435  52.471  -34.812 1.00 . A A . 322 GLN HB3  1 1 
       20 42496 1 1  65 GLN HE21 H  50.549  53.892  -38.306 1.00 . A A . 322 GLN HE21 1 1 
       20 42497 1 1  65 GLN HE22 H  52.032  53.381  -39.025 1.00 . A A . 322 GLN HE22 1 1 
       20 42498 1 1  65 GLN HG2  H  50.075  51.103  -36.312 1.00 . A A . 322 GLN HG2  1 1 
       20 42499 1 1  65 GLN HG3  H  49.341  52.564  -36.970 1.00 . A A . 322 GLN HG3  1 1 
       20 42500 1 1  65 GLN N    N  48.193  53.356  -34.691 1.00 . A A . 322 GLN N    1 1 
       20 42501 1 1  65 GLN NE2  N  51.311  53.277  -38.368 1.00 . A A . 322 GLN NE2  1 1 
       20 42502 1 1  65 GLN O    O  49.258  54.524  -32.589 1.00 . A A . 322 GLN O    1 1 
       20 42503 1 1  65 GLN OE1  O  52.289  51.447  -37.542 1.00 . A A . 322 GLN OE1  1 1 
       20 42504 1 1  66 THR C    C  50.311  53.520  -29.845 1.00 . A A . 323 THR C    1 1 
       20 42505 1 1  66 THR CA   C  51.368  53.495  -30.965 1.00 . A A . 323 THR CA   1 1 
       20 42506 1 1  66 THR CB   C  52.009  54.917  -31.128 1.00 . A A . 323 THR CB   1 1 
       20 42507 1 1  66 THR CG2  C  53.053  54.912  -32.237 1.00 . A A . 323 THR CG2  1 1 
       20 42508 1 1  66 THR H    H  51.239  52.124  -32.583 1.00 . A A . 323 THR H    1 1 
       20 42509 1 1  66 THR HA   H  52.149  52.817  -30.649 1.00 . A A . 323 THR HA   1 1 
       20 42510 1 1  66 THR HB   H  52.494  55.180  -30.201 1.00 . A A . 323 THR HB   1 1 
       20 42511 1 1  66 THR HG1  H  50.273  55.475  -31.883 1.00 . A A . 323 THR HG1  1 1 
       20 42512 1 1  66 THR HG21 H  52.584  54.636  -33.168 1.00 . A A . 323 THR HG21 1 1 
       20 42513 1 1  66 THR HG22 H  53.828  54.198  -31.999 1.00 . A A . 323 THR HG22 1 1 
       20 42514 1 1  66 THR HG23 H  53.486  55.897  -32.328 1.00 . A A . 323 THR HG23 1 1 
       20 42515 1 1  66 THR N    N  50.834  52.943  -32.231 1.00 . A A . 323 THR N    1 1 
       20 42516 1 1  66 THR O    O  49.109  53.551  -30.100 1.00 . A A . 323 THR O    1 1 
       20 42517 1 1  66 THR OG1  O  51.012  55.907  -31.423 1.00 . A A . 323 THR OG1  1 1 
       20 42518 1 1  67 ALA C    C  49.236  54.895  -27.307 1.00 . A A . 324 ALA C    1 1 
       20 42519 1 1  67 ALA CA   C  49.877  53.525  -27.463 1.00 . A A . 324 ALA CA   1 1 
       20 42520 1 1  67 ALA CB   C  50.634  53.149  -26.197 1.00 . A A . 324 ALA CB   1 1 
       20 42521 1 1  67 ALA H    H  51.742  53.471  -28.454 1.00 . A A . 324 ALA H    1 1 
       20 42522 1 1  67 ALA HA   H  49.104  52.790  -27.629 1.00 . A A . 324 ALA HA   1 1 
       20 42523 1 1  67 ALA HB1  H  49.957  53.150  -25.356 1.00 . A A . 324 ALA HB1  1 1 
       20 42524 1 1  67 ALA HB2  H  51.422  53.866  -26.025 1.00 . A A . 324 ALA HB2  1 1 
       20 42525 1 1  67 ALA HB3  H  51.064  52.165  -26.313 1.00 . A A . 324 ALA HB3  1 1 
       20 42526 1 1  67 ALA N    N  50.772  53.505  -28.608 1.00 . A A . 324 ALA N    1 1 
       20 42527 1 1  67 ALA O    O  48.212  55.046  -26.637 1.00 . A A . 324 ALA O    1 1 
       20 42528 1 1  68 ASP C    C  48.021  57.415  -28.583 1.00 . A A . 325 ASP C    1 1 
       20 42529 1 1  68 ASP CA   C  49.350  57.247  -27.856 1.00 . A A . 325 ASP CA   1 1 
       20 42530 1 1  68 ASP CB   C  50.384  58.221  -28.413 1.00 . A A . 325 ASP CB   1 1 
       20 42531 1 1  68 ASP CG   C  49.951  59.661  -28.268 1.00 . A A . 325 ASP CG   1 1 
       20 42532 1 1  68 ASP H    H  50.620  55.690  -28.494 1.00 . A A . 325 ASP H    1 1 
       20 42533 1 1  68 ASP HA   H  49.195  57.470  -26.811 1.00 . A A . 325 ASP HA   1 1 
       20 42534 1 1  68 ASP HB2  H  51.315  58.089  -27.883 1.00 . A A . 325 ASP HB2  1 1 
       20 42535 1 1  68 ASP HB3  H  50.537  58.012  -29.462 1.00 . A A . 325 ASP HB3  1 1 
       20 42536 1 1  68 ASP N    N  49.833  55.886  -27.945 1.00 . A A . 325 ASP N    1 1 
       20 42537 1 1  68 ASP O    O  47.048  57.853  -27.992 1.00 . A A . 325 ASP O    1 1 
       20 42538 1 1  68 ASP OD1  O  50.052  60.204  -27.146 1.00 . A A . 325 ASP OD1  1 1 
       20 42539 1 1  68 ASP OD2  O  49.515  60.257  -29.271 1.00 . A A . 325 ASP OD2  1 1 
       20 42540 1 1  69 GLU C    C  45.592  56.390  -30.074 1.00 . A A . 326 GLU C    1 1 
       20 42541 1 1  69 GLU CA   C  46.766  57.161  -30.673 1.00 . A A . 326 GLU CA   1 1 
       20 42542 1 1  69 GLU CB   C  47.024  56.671  -32.100 1.00 . A A . 326 GLU CB   1 1 
       20 42543 1 1  69 GLU CD   C  47.221  58.917  -33.209 1.00 . A A . 326 GLU CD   1 1 
       20 42544 1 1  69 GLU CG   C  47.894  57.595  -32.928 1.00 . A A . 326 GLU CG   1 1 
       20 42545 1 1  69 GLU H    H  48.790  56.650  -30.264 1.00 . A A . 326 GLU H    1 1 
       20 42546 1 1  69 GLU HA   H  46.506  58.208  -30.710 1.00 . A A . 326 GLU HA   1 1 
       20 42547 1 1  69 GLU HB2  H  47.507  55.707  -32.055 1.00 . A A . 326 GLU HB2  1 1 
       20 42548 1 1  69 GLU HB3  H  46.075  56.561  -32.605 1.00 . A A . 326 GLU HB3  1 1 
       20 42549 1 1  69 GLU HG2  H  48.811  57.779  -32.390 1.00 . A A . 326 GLU HG2  1 1 
       20 42550 1 1  69 GLU HG3  H  48.120  57.113  -33.867 1.00 . A A . 326 GLU HG3  1 1 
       20 42551 1 1  69 GLU N    N  47.983  57.030  -29.857 1.00 . A A . 326 GLU N    1 1 
       20 42552 1 1  69 GLU O    O  44.456  56.875  -30.070 1.00 . A A . 326 GLU O    1 1 
       20 42553 1 1  69 GLU OE1  O  46.165  58.917  -33.877 1.00 . A A . 326 GLU OE1  1 1 
       20 42554 1 1  69 GLU OE2  O  47.745  59.967  -32.777 1.00 . A A . 326 GLU OE2  1 1 
       20 42555 1 1  70 ILE C    C  44.258  54.940  -27.714 1.00 . A A . 327 ILE C    1 1 
       20 42556 1 1  70 ILE CA   C  44.849  54.337  -28.994 1.00 . A A . 327 ILE CA   1 1 
       20 42557 1 1  70 ILE CB   C  45.422  52.931  -28.684 1.00 . A A . 327 ILE CB   1 1 
       20 42558 1 1  70 ILE CD1  C  46.813  51.044  -29.706 1.00 . A A . 327 ILE CD1  1 1 
       20 42559 1 1  70 ILE CG1  C  46.049  52.330  -29.949 1.00 . A A . 327 ILE CG1  1 1 
       20 42560 1 1  70 ILE CG2  C  44.328  52.012  -28.141 1.00 . A A . 327 ILE CG2  1 1 
       20 42561 1 1  70 ILE H    H  46.805  54.889  -29.583 1.00 . A A . 327 ILE H    1 1 
       20 42562 1 1  70 ILE HA   H  44.062  54.228  -29.725 1.00 . A A . 327 ILE HA   1 1 
       20 42563 1 1  70 ILE HB   H  46.185  53.034  -27.928 1.00 . A A . 327 ILE HB   1 1 
       20 42564 1 1  70 ILE HD11 H  46.162  50.320  -29.240 1.00 . A A . 327 ILE HD11 1 1 
       20 42565 1 1  70 ILE HD12 H  47.656  51.243  -29.060 1.00 . A A . 327 ILE HD12 1 1 
       20 42566 1 1  70 ILE HD13 H  47.169  50.656  -30.648 1.00 . A A . 327 ILE HD13 1 1 
       20 42567 1 1  70 ILE HG12 H  45.267  52.118  -30.662 1.00 . A A . 327 ILE HG12 1 1 
       20 42568 1 1  70 ILE HG13 H  46.732  53.049  -30.376 1.00 . A A . 327 ILE HG13 1 1 
       20 42569 1 1  70 ILE HG21 H  43.914  52.438  -27.239 1.00 . A A . 327 ILE HG21 1 1 
       20 42570 1 1  70 ILE HG22 H  44.749  51.043  -27.921 1.00 . A A . 327 ILE HG22 1 1 
       20 42571 1 1  70 ILE HG23 H  43.547  51.905  -28.881 1.00 . A A . 327 ILE HG23 1 1 
       20 42572 1 1  70 ILE N    N  45.875  55.201  -29.567 1.00 . A A . 327 ILE N    1 1 
       20 42573 1 1  70 ILE O    O  43.040  55.011  -27.551 1.00 . A A . 327 ILE O    1 1 
       20 42574 1 1  71 GLN C    C  44.171  57.388  -25.713 1.00 . A A . 328 GLN C    1 1 
       20 42575 1 1  71 GLN CA   C  44.679  55.955  -25.553 1.00 . A A . 328 GLN CA   1 1 
       20 42576 1 1  71 GLN CB   C  45.802  55.886  -24.519 1.00 . A A . 328 GLN CB   1 1 
       20 42577 1 1  71 GLN CD   C  47.337  54.388  -23.158 1.00 . A A . 328 GLN CD   1 1 
       20 42578 1 1  71 GLN CG   C  46.129  54.465  -24.074 1.00 . A A . 328 GLN CG   1 1 
       20 42579 1 1  71 GLN H    H  46.084  55.344  -27.018 1.00 . A A . 328 GLN H    1 1 
       20 42580 1 1  71 GLN HA   H  43.856  55.347  -25.204 1.00 . A A . 328 GLN HA   1 1 
       20 42581 1 1  71 GLN HB2  H  46.692  56.323  -24.943 1.00 . A A . 328 GLN HB2  1 1 
       20 42582 1 1  71 GLN HB3  H  45.510  56.454  -23.647 1.00 . A A . 328 GLN HB3  1 1 
       20 42583 1 1  71 GLN HE21 H  48.196  55.895  -24.111 1.00 . A A . 328 GLN HE21 1 1 
       20 42584 1 1  71 GLN HE22 H  49.095  55.225  -22.798 1.00 . A A . 328 GLN HE22 1 1 
       20 42585 1 1  71 GLN HG2  H  45.276  54.062  -23.549 1.00 . A A . 328 GLN HG2  1 1 
       20 42586 1 1  71 GLN HG3  H  46.322  53.866  -24.952 1.00 . A A . 328 GLN HG3  1 1 
       20 42587 1 1  71 GLN N    N  45.123  55.391  -26.822 1.00 . A A . 328 GLN N    1 1 
       20 42588 1 1  71 GLN NE2  N  48.305  55.256  -23.376 1.00 . A A . 328 GLN NE2  1 1 
       20 42589 1 1  71 GLN O    O  43.390  57.870  -24.897 1.00 . A A . 328 GLN O    1 1 
       20 42590 1 1  71 GLN OE1  O  47.403  53.538  -22.272 1.00 . A A . 328 GLN OE1  1 1 
       20 42591 1 1  72 ASN C    C  42.700  59.544  -27.302 1.00 . A A . 329 ASN C    1 1 
       20 42592 1 1  72 ASN CA   C  44.203  59.440  -27.051 1.00 . A A . 329 ASN CA   1 1 
       20 42593 1 1  72 ASN CB   C  44.960  59.981  -28.272 1.00 . A A . 329 ASN CB   1 1 
       20 42594 1 1  72 ASN CG   C  44.562  61.400  -28.643 1.00 . A A . 329 ASN CG   1 1 
       20 42595 1 1  72 ASN H    H  45.237  57.613  -27.385 1.00 . A A . 329 ASN H    1 1 
       20 42596 1 1  72 ASN HA   H  44.456  60.042  -26.192 1.00 . A A . 329 ASN HA   1 1 
       20 42597 1 1  72 ASN HB2  H  46.019  59.972  -28.061 1.00 . A A . 329 ASN HB2  1 1 
       20 42598 1 1  72 ASN HB3  H  44.765  59.337  -29.118 1.00 . A A . 329 ASN HB3  1 1 
       20 42599 1 1  72 ASN HD21 H  44.775  60.974  -30.568 1.00 . A A . 329 ASN HD21 1 1 
       20 42600 1 1  72 ASN HD22 H  44.278  62.585  -30.208 1.00 . A A . 329 ASN HD22 1 1 
       20 42601 1 1  72 ASN N    N  44.608  58.055  -26.773 1.00 . A A . 329 ASN N    1 1 
       20 42602 1 1  72 ASN ND2  N  44.538  61.681  -29.931 1.00 . A A . 329 ASN ND2  1 1 
       20 42603 1 1  72 ASN O    O  42.056  60.509  -26.893 1.00 . A A . 329 ASN O    1 1 
       20 42604 1 1  72 ASN OD1  O  44.269  62.230  -27.777 1.00 . A A . 329 ASN OD1  1 1 
       20 42605 1 1  73 THR C    C  39.877  58.025  -27.143 1.00 . A A . 330 THR C    1 1 
       20 42606 1 1  73 THR CA   C  40.734  58.566  -28.300 1.00 . A A . 330 THR CA   1 1 
       20 42607 1 1  73 THR CB   C  40.455  57.763  -29.601 1.00 . A A . 330 THR CB   1 1 
       20 42608 1 1  73 THR CG2  C  40.725  56.277  -29.401 1.00 . A A . 330 THR CG2  1 1 
       20 42609 1 1  73 THR H    H  42.699  57.788  -28.249 1.00 . A A . 330 THR H    1 1 
       20 42610 1 1  73 THR HA   H  40.457  59.595  -28.475 1.00 . A A . 330 THR HA   1 1 
       20 42611 1 1  73 THR HB   H  41.110  58.134  -30.376 1.00 . A A . 330 THR HB   1 1 
       20 42612 1 1  73 THR HG1  H  39.036  58.764  -30.531 1.00 . A A . 330 THR HG1  1 1 
       20 42613 1 1  73 THR HG21 H  40.087  55.899  -28.617 1.00 . A A . 330 THR HG21 1 1 
       20 42614 1 1  73 THR HG22 H  41.759  56.131  -29.127 1.00 . A A . 330 THR HG22 1 1 
       20 42615 1 1  73 THR HG23 H  40.518  55.747  -30.319 1.00 . A A . 330 THR HG23 1 1 
       20 42616 1 1  73 THR N    N  42.146  58.551  -27.968 1.00 . A A . 330 THR N    1 1 
       20 42617 1 1  73 THR O    O  38.655  58.208  -27.128 1.00 . A A . 330 THR O    1 1 
       20 42618 1 1  73 THR OG1  O  39.098  57.948  -30.016 1.00 . A A . 330 THR OG1  1 1 
       20 42619 1 1  74 LEU C    C  38.912  55.684  -25.458 1.00 . A A . 331 LEU C    1 1 
       20 42620 1 1  74 LEU CA   C  39.862  56.788  -25.009 1.00 . A A . 331 LEU CA   1 1 
       20 42621 1 1  74 LEU CB   C  39.109  57.825  -24.146 1.00 . A A . 331 LEU CB   1 1 
       20 42622 1 1  74 LEU CD1  C  40.859  57.903  -22.332 1.00 . A A . 331 LEU CD1  1 1 
       20 42623 1 1  74 LEU CD2  C  40.769  59.728  -24.043 1.00 . A A . 331 LEU CD2  1 1 
       20 42624 1 1  74 LEU CG   C  39.959  58.729  -23.234 1.00 . A A . 331 LEU CG   1 1 
       20 42625 1 1  74 LEU H    H  41.516  57.355  -26.208 1.00 . A A . 331 LEU H    1 1 
       20 42626 1 1  74 LEU HA   H  40.631  56.328  -24.405 1.00 . A A . 331 LEU HA   1 1 
       20 42627 1 1  74 LEU HB2  H  38.546  58.462  -24.810 1.00 . A A . 331 LEU HB2  1 1 
       20 42628 1 1  74 LEU HB3  H  38.409  57.287  -23.523 1.00 . A A . 331 LEU HB3  1 1 
       20 42629 1 1  74 LEU HD11 H  40.259  57.214  -21.755 1.00 . A A . 331 LEU HD11 1 1 
       20 42630 1 1  74 LEU HD12 H  41.392  58.561  -21.660 1.00 . A A . 331 LEU HD12 1 1 
       20 42631 1 1  74 LEU HD13 H  41.568  57.353  -22.931 1.00 . A A . 331 LEU HD13 1 1 
       20 42632 1 1  74 LEU HD21 H  40.102  60.355  -24.616 1.00 . A A . 331 LEU HD21 1 1 
       20 42633 1 1  74 LEU HD22 H  41.428  59.196  -24.715 1.00 . A A . 331 LEU HD22 1 1 
       20 42634 1 1  74 LEU HD23 H  41.355  60.341  -23.375 1.00 . A A . 331 LEU HD23 1 1 
       20 42635 1 1  74 LEU HG   H  39.290  59.286  -22.593 1.00 . A A . 331 LEU HG   1 1 
       20 42636 1 1  74 LEU N    N  40.539  57.400  -26.160 1.00 . A A . 331 LEU N    1 1 
       20 42637 1 1  74 LEU O    O  37.697  55.892  -25.556 1.00 . A A . 331 LEU O    1 1 
       20 42638 1 1  75 THR C    C  38.148  53.602  -27.600 1.00 . A A . 332 THR C    1 1 
       20 42639 1 1  75 THR CA   C  38.737  53.362  -26.200 1.00 . A A . 332 THR CA   1 1 
       20 42640 1 1  75 THR CB   C  37.621  52.951  -25.201 1.00 . A A . 332 THR CB   1 1 
       20 42641 1 1  75 THR CG2  C  37.031  51.593  -25.572 1.00 . A A . 332 THR CG2  1 1 
       20 42642 1 1  75 THR H    H  40.453  54.442  -25.641 1.00 . A A . 332 THR H    1 1 
       20 42643 1 1  75 THR HA   H  39.441  52.545  -26.274 1.00 . A A . 332 THR HA   1 1 
       20 42644 1 1  75 THR HB   H  36.839  53.694  -25.223 1.00 . A A . 332 THR HB   1 1 
       20 42645 1 1  75 THR HG1  H  37.636  53.435  -23.292 1.00 . A A . 332 THR HG1  1 1 
       20 42646 1 1  75 THR HG21 H  37.809  50.845  -25.547 1.00 . A A . 332 THR HG21 1 1 
       20 42647 1 1  75 THR HG22 H  36.610  51.644  -26.565 1.00 . A A . 332 THR HG22 1 1 
       20 42648 1 1  75 THR HG23 H  36.258  51.332  -24.866 1.00 . A A . 332 THR HG23 1 1 
       20 42649 1 1  75 THR N    N  39.484  54.523  -25.742 1.00 . A A . 332 THR N    1 1 
       20 42650 1 1  75 THR O    O  38.840  53.396  -28.606 1.00 . A A . 332 THR O    1 1 
       20 42651 1 1  75 THR OG1  O  38.166  52.879  -23.874 1.00 . A A . 332 THR OG1  1 1 
       20 42652 1 1  76 SER C    C  36.068  53.039  -29.784 1.00 . A A . 333 SER C    1 1 
       20 42653 1 1  76 SER CA   C  36.197  54.326  -28.924 1.00 . A A . 333 SER CA   1 1 
       20 42654 1 1  76 SER CB   C  36.939  55.432  -29.694 1.00 . A A . 333 SER CB   1 1 
       20 42655 1 1  76 SER H    H  36.408  54.252  -26.822 1.00 . A A . 333 SER H    1 1 
       20 42656 1 1  76 SER HA   H  35.203  54.678  -28.688 1.00 . A A . 333 SER HA   1 1 
       20 42657 1 1  76 SER HB2  H  37.966  55.131  -29.839 1.00 . A A . 333 SER HB2  1 1 
       20 42658 1 1  76 SER HB3  H  36.479  55.587  -30.657 1.00 . A A . 333 SER HB3  1 1 
       20 42659 1 1  76 SER HG   H  37.796  57.075  -29.062 1.00 . A A . 333 SER HG   1 1 
       20 42660 1 1  76 SER N    N  36.885  54.065  -27.658 1.00 . A A . 333 SER N    1 1 
       20 42661 1 1  76 SER O    O  36.677  52.007  -29.475 1.00 . A A . 333 SER O    1 1 
       20 42662 1 1  76 SER OG   O  36.925  56.654  -28.973 1.00 . A A . 333 SER OG   1 1 
       20 42663 1 1  77 PRO C    C  36.447  51.428  -32.298 1.00 . A A . 334 PRO C    1 1 
       20 42664 1 1  77 PRO CA   C  35.093  51.941  -31.780 1.00 . A A . 334 PRO CA   1 1 
       20 42665 1 1  77 PRO CB   C  34.262  52.516  -32.942 1.00 . A A . 334 PRO CB   1 1 
       20 42666 1 1  77 PRO CD   C  34.307  54.154  -31.193 1.00 . A A . 334 PRO CD   1 1 
       20 42667 1 1  77 PRO CG   C  34.138  53.984  -32.670 1.00 . A A . 334 PRO CG   1 1 
       20 42668 1 1  77 PRO HA   H  34.555  51.124  -31.323 1.00 . A A . 334 PRO HA   1 1 
       20 42669 1 1  77 PRO HB2  H  34.775  52.333  -33.875 1.00 . A A . 334 PRO HB2  1 1 
       20 42670 1 1  77 PRO HB3  H  33.295  52.038  -32.960 1.00 . A A . 334 PRO HB3  1 1 
       20 42671 1 1  77 PRO HD2  H  34.724  55.120  -30.967 1.00 . A A . 334 PRO HD2  1 1 
       20 42672 1 1  77 PRO HD3  H  33.359  54.024  -30.690 1.00 . A A . 334 PRO HD3  1 1 
       20 42673 1 1  77 PRO HG2  H  34.913  54.520  -33.198 1.00 . A A . 334 PRO HG2  1 1 
       20 42674 1 1  77 PRO HG3  H  33.165  54.333  -32.980 1.00 . A A . 334 PRO HG3  1 1 
       20 42675 1 1  77 PRO N    N  35.231  53.068  -30.850 1.00 . A A . 334 PRO N    1 1 
       20 42676 1 1  77 PRO O    O  36.590  50.250  -32.614 1.00 . A A . 334 PRO O    1 1 
       20 42677 1 1  78 GLN C    C  39.349  50.814  -31.983 1.00 . A A . 335 GLN C    1 1 
       20 42678 1 1  78 GLN CA   C  38.769  51.938  -32.834 1.00 . A A . 335 GLN CA   1 1 
       20 42679 1 1  78 GLN CB   C  39.735  53.136  -32.830 1.00 . A A . 335 GLN CB   1 1 
       20 42680 1 1  78 GLN CD   C  38.316  55.219  -33.069 1.00 . A A . 335 GLN CD   1 1 
       20 42681 1 1  78 GLN CG   C  39.319  54.295  -33.727 1.00 . A A . 335 GLN CG   1 1 
       20 42682 1 1  78 GLN H    H  37.260  53.243  -32.107 1.00 . A A . 335 GLN H    1 1 
       20 42683 1 1  78 GLN HA   H  38.663  51.577  -33.846 1.00 . A A . 335 GLN HA   1 1 
       20 42684 1 1  78 GLN HB2  H  39.813  53.511  -31.820 1.00 . A A . 335 GLN HB2  1 1 
       20 42685 1 1  78 GLN HB3  H  40.708  52.794  -33.149 1.00 . A A . 335 GLN HB3  1 1 
       20 42686 1 1  78 GLN HE21 H  39.785  56.349  -32.383 1.00 . A A . 335 GLN HE21 1 1 
       20 42687 1 1  78 GLN HE22 H  38.189  56.860  -31.966 1.00 . A A . 335 GLN HE22 1 1 
       20 42688 1 1  78 GLN HG2  H  40.197  54.868  -33.982 1.00 . A A . 335 GLN HG2  1 1 
       20 42689 1 1  78 GLN HG3  H  38.879  53.892  -34.627 1.00 . A A . 335 GLN HG3  1 1 
       20 42690 1 1  78 GLN N    N  37.436  52.314  -32.367 1.00 . A A . 335 GLN N    1 1 
       20 42691 1 1  78 GLN NE2  N  38.808  56.243  -32.409 1.00 . A A . 335 GLN NE2  1 1 
       20 42692 1 1  78 GLN O    O  40.017  49.919  -32.499 1.00 . A A . 335 GLN O    1 1 
       20 42693 1 1  78 GLN OE1  O  37.108  55.021  -33.167 1.00 . A A . 335 GLN OE1  1 1 
       20 42694 1 1  79 PHE C    C  38.984  48.480  -30.069 1.00 . A A . 336 PHE C    1 1 
       20 42695 1 1  79 PHE CA   C  39.579  49.848  -29.765 1.00 . A A . 336 PHE CA   1 1 
       20 42696 1 1  79 PHE CB   C  39.292  50.235  -28.313 1.00 . A A . 336 PHE CB   1 1 
       20 42697 1 1  79 PHE CD1  C  40.999  48.951  -26.999 1.00 . A A . 336 PHE CD1  1 1 
       20 42698 1 1  79 PHE CD2  C  38.700  48.381  -26.729 1.00 . A A . 336 PHE CD2  1 1 
       20 42699 1 1  79 PHE CE1  C  41.349  47.967  -26.100 1.00 . A A . 336 PHE CE1  1 1 
       20 42700 1 1  79 PHE CE2  C  39.047  47.397  -25.829 1.00 . A A . 336 PHE CE2  1 1 
       20 42701 1 1  79 PHE CG   C  39.672  49.170  -27.326 1.00 . A A . 336 PHE CG   1 1 
       20 42702 1 1  79 PHE CZ   C  40.373  47.190  -25.514 1.00 . A A . 336 PHE CZ   1 1 
       20 42703 1 1  79 PHE H    H  38.518  51.586  -30.331 1.00 . A A . 336 PHE H    1 1 
       20 42704 1 1  79 PHE HA   H  40.649  49.792  -29.901 1.00 . A A . 336 PHE HA   1 1 
       20 42705 1 1  79 PHE HB2  H  39.848  51.128  -28.069 1.00 . A A . 336 PHE HB2  1 1 
       20 42706 1 1  79 PHE HB3  H  38.236  50.434  -28.203 1.00 . A A . 336 PHE HB3  1 1 
       20 42707 1 1  79 PHE HD1  H  41.765  49.560  -27.457 1.00 . A A . 336 PHE HD1  1 1 
       20 42708 1 1  79 PHE HD2  H  37.662  48.543  -26.974 1.00 . A A . 336 PHE HD2  1 1 
       20 42709 1 1  79 PHE HE1  H  42.387  47.804  -25.854 1.00 . A A . 336 PHE HE1  1 1 
       20 42710 1 1  79 PHE HE2  H  38.281  46.789  -25.371 1.00 . A A . 336 PHE HE2  1 1 
       20 42711 1 1  79 PHE HZ   H  40.647  46.419  -24.810 1.00 . A A . 336 PHE HZ   1 1 
       20 42712 1 1  79 PHE N    N  39.076  50.857  -30.682 1.00 . A A . 336 PHE N    1 1 
       20 42713 1 1  79 PHE O    O  39.717  47.507  -30.240 1.00 . A A . 336 PHE O    1 1 
       20 42714 1 1  80 GLN C    C  37.379  46.576  -31.768 1.00 . A A . 337 GLN C    1 1 
       20 42715 1 1  80 GLN CA   C  36.984  47.134  -30.405 1.00 . A A . 337 GLN CA   1 1 
       20 42716 1 1  80 GLN CB   C  35.456  47.254  -30.288 1.00 . A A . 337 GLN CB   1 1 
       20 42717 1 1  80 GLN CD   C  33.324  48.161  -31.281 1.00 . A A . 337 GLN CD   1 1 
       20 42718 1 1  80 GLN CG   C  34.832  48.277  -31.214 1.00 . A A . 337 GLN CG   1 1 
       20 42719 1 1  80 GLN H    H  37.120  49.222  -30.026 1.00 . A A . 337 GLN H    1 1 
       20 42720 1 1  80 GLN HA   H  37.333  46.441  -29.652 1.00 . A A . 337 GLN HA   1 1 
       20 42721 1 1  80 GLN HB2  H  35.014  46.293  -30.510 1.00 . A A . 337 GLN HB2  1 1 
       20 42722 1 1  80 GLN HB3  H  35.208  47.524  -29.272 1.00 . A A . 337 GLN HB3  1 1 
       20 42723 1 1  80 GLN HE21 H  33.124  49.445  -29.781 1.00 . A A . 337 GLN HE21 1 1 
       20 42724 1 1  80 GLN HE22 H  31.655  48.815  -30.438 1.00 . A A . 337 GLN HE22 1 1 
       20 42725 1 1  80 GLN HG2  H  35.090  49.264  -30.860 1.00 . A A . 337 GLN HG2  1 1 
       20 42726 1 1  80 GLN HG3  H  35.236  48.137  -32.207 1.00 . A A . 337 GLN HG3  1 1 
       20 42727 1 1  80 GLN N    N  37.653  48.407  -30.145 1.00 . A A . 337 GLN N    1 1 
       20 42728 1 1  80 GLN NE2  N  32.635  48.876  -30.416 1.00 . A A . 337 GLN NE2  1 1 
       20 42729 1 1  80 GLN O    O  37.548  45.367  -31.919 1.00 . A A . 337 GLN O    1 1 
       20 42730 1 1  80 GLN OE1  O  32.783  47.433  -32.114 1.00 . A A . 337 GLN OE1  1 1 
       20 42731 1 1  81 GLN C    C  39.382  46.506  -34.065 1.00 . A A . 338 GLN C    1 1 
       20 42732 1 1  81 GLN CA   C  37.951  47.035  -34.079 1.00 . A A . 338 GLN CA   1 1 
       20 42733 1 1  81 GLN CB   C  37.805  48.177  -35.097 1.00 . A A . 338 GLN CB   1 1 
       20 42734 1 1  81 GLN CD   C  35.259  48.388  -35.006 1.00 . A A . 338 GLN CD   1 1 
       20 42735 1 1  81 GLN CG   C  36.486  48.160  -35.876 1.00 . A A . 338 GLN CG   1 1 
       20 42736 1 1  81 GLN H    H  37.370  48.409  -32.576 1.00 . A A . 338 GLN H    1 1 
       20 42737 1 1  81 GLN HA   H  37.298  46.227  -34.372 1.00 . A A . 338 GLN HA   1 1 
       20 42738 1 1  81 GLN HB2  H  37.873  49.118  -34.574 1.00 . A A . 338 GLN HB2  1 1 
       20 42739 1 1  81 GLN HB3  H  38.616  48.112  -35.806 1.00 . A A . 338 GLN HB3  1 1 
       20 42740 1 1  81 GLN HE21 H  35.109  46.438  -34.656 1.00 . A A . 338 GLN HE21 1 1 
       20 42741 1 1  81 GLN HE22 H  33.917  47.437  -33.902 1.00 . A A . 338 GLN HE22 1 1 
       20 42742 1 1  81 GLN HG2  H  36.518  48.937  -36.623 1.00 . A A . 338 GLN HG2  1 1 
       20 42743 1 1  81 GLN HG3  H  36.388  47.202  -36.365 1.00 . A A . 338 GLN HG3  1 1 
       20 42744 1 1  81 GLN N    N  37.538  47.456  -32.750 1.00 . A A . 338 GLN N    1 1 
       20 42745 1 1  81 GLN NE2  N  34.707  47.315  -34.470 1.00 . A A . 338 GLN NE2  1 1 
       20 42746 1 1  81 GLN O    O  39.661  45.452  -34.631 1.00 . A A . 338 GLN O    1 1 
       20 42747 1 1  81 GLN OE1  O  34.813  49.523  -34.823 1.00 . A A . 338 GLN OE1  1 1 
       20 42748 1 1  82 ALA C    C  41.809  45.497  -32.578 1.00 . A A . 339 ALA C    1 1 
       20 42749 1 1  82 ALA CA   C  41.679  46.819  -33.315 1.00 . A A . 339 ALA CA   1 1 
       20 42750 1 1  82 ALA CB   C  42.512  47.892  -32.627 1.00 . A A . 339 ALA CB   1 1 
       20 42751 1 1  82 ALA H    H  40.001  48.063  -32.961 1.00 . A A . 339 ALA H    1 1 
       20 42752 1 1  82 ALA HA   H  42.049  46.693  -34.322 1.00 . A A . 339 ALA HA   1 1 
       20 42753 1 1  82 ALA HB1  H  43.552  47.599  -32.631 1.00 . A A . 339 ALA HB1  1 1 
       20 42754 1 1  82 ALA HB2  H  42.176  48.010  -31.607 1.00 . A A . 339 ALA HB2  1 1 
       20 42755 1 1  82 ALA HB3  H  42.400  48.829  -33.153 1.00 . A A . 339 ALA HB3  1 1 
       20 42756 1 1  82 ALA N    N  40.280  47.230  -33.401 1.00 . A A . 339 ALA N    1 1 
       20 42757 1 1  82 ALA O    O  42.449  44.565  -33.063 1.00 . A A . 339 ALA O    1 1 
       20 42758 1 1  83 LEU C    C  40.611  43.038  -31.341 1.00 . A A . 340 LEU C    1 1 
       20 42759 1 1  83 LEU CA   C  41.208  44.229  -30.586 1.00 . A A . 340 LEU CA   1 1 
       20 42760 1 1  83 LEU CB   C  40.441  44.510  -29.265 1.00 . A A . 340 LEU CB   1 1 
       20 42761 1 1  83 LEU CD1  C  39.365  42.325  -28.579 1.00 . A A . 340 LEU CD1  1 1 
       20 42762 1 1  83 LEU CD2  C  41.749  42.760  -27.986 1.00 . A A . 340 LEU CD2  1 1 
       20 42763 1 1  83 LEU CG   C  40.379  43.386  -28.203 1.00 . A A . 340 LEU CG   1 1 
       20 42764 1 1  83 LEU H    H  40.677  46.206  -31.095 1.00 . A A . 340 LEU H    1 1 
       20 42765 1 1  83 LEU HA   H  42.239  44.013  -30.350 1.00 . A A . 340 LEU HA   1 1 
       20 42766 1 1  83 LEU HB2  H  40.895  45.372  -28.800 1.00 . A A . 340 LEU HB2  1 1 
       20 42767 1 1  83 LEU HB3  H  39.426  44.774  -29.528 1.00 . A A . 340 LEU HB3  1 1 
       20 42768 1 1  83 LEU HD11 H  39.264  41.619  -27.769 1.00 . A A . 340 LEU HD11 1 1 
       20 42769 1 1  83 LEU HD12 H  39.699  41.808  -29.467 1.00 . A A . 340 LEU HD12 1 1 
       20 42770 1 1  83 LEU HD13 H  38.410  42.790  -28.773 1.00 . A A . 340 LEU HD13 1 1 
       20 42771 1 1  83 LEU HD21 H  41.677  41.994  -27.227 1.00 . A A . 340 LEU HD21 1 1 
       20 42772 1 1  83 LEU HD22 H  42.446  43.520  -27.666 1.00 . A A . 340 LEU HD22 1 1 
       20 42773 1 1  83 LEU HD23 H  42.094  42.320  -28.909 1.00 . A A . 340 LEU HD23 1 1 
       20 42774 1 1  83 LEU HG   H  40.060  43.822  -27.268 1.00 . A A . 340 LEU HG   1 1 
       20 42775 1 1  83 LEU N    N  41.180  45.423  -31.414 1.00 . A A . 340 LEU N    1 1 
       20 42776 1 1  83 LEU O    O  41.201  41.955  -31.376 1.00 . A A . 340 LEU O    1 1 
       20 42777 1 1  84 GLY C    C  39.613  41.645  -33.828 1.00 . A A . 341 GLY C    1 1 
       20 42778 1 1  84 GLY CA   C  38.785  42.189  -32.683 1.00 . A A . 341 GLY CA   1 1 
       20 42779 1 1  84 GLY H    H  39.049  44.146  -31.924 1.00 . A A . 341 GLY H    1 1 
       20 42780 1 1  84 GLY HA2  H  38.568  41.383  -31.998 1.00 . A A . 341 GLY HA2  1 1 
       20 42781 1 1  84 GLY HA3  H  37.855  42.569  -33.078 1.00 . A A . 341 GLY HA3  1 1 
       20 42782 1 1  84 GLY N    N  39.455  43.252  -31.959 1.00 . A A . 341 GLY N    1 1 
       20 42783 1 1  84 GLY O    O  39.774  40.428  -33.967 1.00 . A A . 341 GLY O    1 1 
       20 42784 1 1  85 MET C    C  42.257  41.473  -35.332 1.00 . A A . 342 MET C    1 1 
       20 42785 1 1  85 MET CA   C  40.962  42.137  -35.783 1.00 . A A . 342 MET CA   1 1 
       20 42786 1 1  85 MET CB   C  41.261  43.332  -36.692 1.00 . A A . 342 MET CB   1 1 
       20 42787 1 1  85 MET CE   C  37.675  43.918  -38.762 1.00 . A A . 342 MET CE   1 1 
       20 42788 1 1  85 MET CG   C  40.020  43.984  -37.287 1.00 . A A . 342 MET CG   1 1 
       20 42789 1 1  85 MET H    H  40.016  43.497  -34.459 1.00 . A A . 342 MET H    1 1 
       20 42790 1 1  85 MET HA   H  40.387  41.413  -36.340 1.00 . A A . 342 MET HA   1 1 
       20 42791 1 1  85 MET HB2  H  41.791  44.078  -36.119 1.00 . A A . 342 MET HB2  1 1 
       20 42792 1 1  85 MET HB3  H  41.892  43.001  -37.504 1.00 . A A . 342 MET HB3  1 1 
       20 42793 1 1  85 MET HE1  H  36.970  43.360  -39.360 1.00 . A A . 342 MET HE1  1 1 
       20 42794 1 1  85 MET HE2  H  38.072  44.737  -39.344 1.00 . A A . 342 MET HE2  1 1 
       20 42795 1 1  85 MET HE3  H  37.177  44.307  -37.886 1.00 . A A . 342 MET HE3  1 1 
       20 42796 1 1  85 MET HG2  H  39.415  44.373  -36.483 1.00 . A A . 342 MET HG2  1 1 
       20 42797 1 1  85 MET HG3  H  40.330  44.798  -37.925 1.00 . A A . 342 MET HG3  1 1 
       20 42798 1 1  85 MET N    N  40.158  42.540  -34.638 1.00 . A A . 342 MET N    1 1 
       20 42799 1 1  85 MET O    O  42.700  40.493  -35.928 1.00 . A A . 342 MET O    1 1 
       20 42800 1 1  85 MET SD   S  39.016  42.839  -38.257 1.00 . A A . 342 MET SD   1 1 
       20 42801 1 1  86 PHE C    C  43.858  40.018  -33.219 1.00 . A A . 343 PHE C    1 1 
       20 42802 1 1  86 PHE CA   C  44.088  41.439  -33.722 1.00 . A A . 343 PHE CA   1 1 
       20 42803 1 1  86 PHE CB   C  44.636  42.326  -32.596 1.00 . A A . 343 PHE CB   1 1 
       20 42804 1 1  86 PHE CD1  C  47.051  41.627  -32.662 1.00 . A A . 343 PHE CD1  1 1 
       20 42805 1 1  86 PHE CD2  C  45.874  41.438  -30.597 1.00 . A A . 343 PHE CD2  1 1 
       20 42806 1 1  86 PHE CE1  C  48.191  41.132  -32.062 1.00 . A A . 343 PHE CE1  1 1 
       20 42807 1 1  86 PHE CE2  C  47.012  40.942  -29.992 1.00 . A A . 343 PHE CE2  1 1 
       20 42808 1 1  86 PHE CG   C  45.880  41.787  -31.938 1.00 . A A . 343 PHE CG   1 1 
       20 42809 1 1  86 PHE CZ   C  48.173  40.789  -30.726 1.00 . A A . 343 PHE CZ   1 1 
       20 42810 1 1  86 PHE H    H  42.454  42.786  -33.828 1.00 . A A . 343 PHE H    1 1 
       20 42811 1 1  86 PHE HA   H  44.811  41.407  -34.524 1.00 . A A . 343 PHE HA   1 1 
       20 42812 1 1  86 PHE HB2  H  44.871  43.300  -32.998 1.00 . A A . 343 PHE HB2  1 1 
       20 42813 1 1  86 PHE HB3  H  43.875  42.433  -31.836 1.00 . A A . 343 PHE HB3  1 1 
       20 42814 1 1  86 PHE HD1  H  47.068  41.893  -33.709 1.00 . A A . 343 PHE HD1  1 1 
       20 42815 1 1  86 PHE HD2  H  44.968  41.559  -30.023 1.00 . A A . 343 PHE HD2  1 1 
       20 42816 1 1  86 PHE HE1  H  49.098  41.012  -32.638 1.00 . A A . 343 PHE HE1  1 1 
       20 42817 1 1  86 PHE HE2  H  46.995  40.673  -28.946 1.00 . A A . 343 PHE HE2  1 1 
       20 42818 1 1  86 PHE HZ   H  49.063  40.400  -30.254 1.00 . A A . 343 PHE HZ   1 1 
       20 42819 1 1  86 PHE N    N  42.853  41.997  -34.263 1.00 . A A . 343 PHE N    1 1 
       20 42820 1 1  86 PHE O    O  44.674  39.124  -33.458 1.00 . A A . 343 PHE O    1 1 
       20 42821 1 1  87 SER C    C  42.270  37.487  -33.155 1.00 . A A . 344 SER C    1 1 
       20 42822 1 1  87 SER CA   C  42.379  38.505  -32.019 1.00 . A A . 344 SER CA   1 1 
       20 42823 1 1  87 SER CB   C  41.057  38.583  -31.250 1.00 . A A . 344 SER CB   1 1 
       20 42824 1 1  87 SER H    H  42.129  40.572  -32.381 1.00 . A A . 344 SER H    1 1 
       20 42825 1 1  87 SER HA   H  43.161  38.192  -31.344 1.00 . A A . 344 SER HA   1 1 
       20 42826 1 1  87 SER HB2  H  40.267  38.873  -31.925 1.00 . A A . 344 SER HB2  1 1 
       20 42827 1 1  87 SER HB3  H  40.832  37.616  -30.826 1.00 . A A . 344 SER HB3  1 1 
       20 42828 1 1  87 SER HG   H  41.127  40.428  -30.575 1.00 . A A . 344 SER HG   1 1 
       20 42829 1 1  87 SER N    N  42.734  39.815  -32.541 1.00 . A A . 344 SER N    1 1 
       20 42830 1 1  87 SER O    O  42.769  36.367  -33.051 1.00 . A A . 344 SER O    1 1 
       20 42831 1 1  87 SER OG   O  41.135  39.537  -30.201 1.00 . A A . 344 SER OG   1 1 
       20 42832 1 1  88 ALA C    C  42.809  36.785  -36.096 1.00 . A A . 345 ALA C    1 1 
       20 42833 1 1  88 ALA CA   C  41.473  37.031  -35.403 1.00 . A A . 345 ALA CA   1 1 
       20 42834 1 1  88 ALA CB   C  40.471  37.634  -36.377 1.00 . A A . 345 ALA CB   1 1 
       20 42835 1 1  88 ALA H    H  41.272  38.808  -34.275 1.00 . A A . 345 ALA H    1 1 
       20 42836 1 1  88 ALA HA   H  41.081  36.086  -35.056 1.00 . A A . 345 ALA HA   1 1 
       20 42837 1 1  88 ALA HB1  H  40.315  36.953  -37.200 1.00 . A A . 345 ALA HB1  1 1 
       20 42838 1 1  88 ALA HB2  H  40.855  38.570  -36.753 1.00 . A A . 345 ALA HB2  1 1 
       20 42839 1 1  88 ALA HB3  H  39.534  37.807  -35.869 1.00 . A A . 345 ALA HB3  1 1 
       20 42840 1 1  88 ALA N    N  41.639  37.896  -34.248 1.00 . A A . 345 ALA N    1 1 
       20 42841 1 1  88 ALA O    O  43.103  35.667  -36.516 1.00 . A A . 345 ALA O    1 1 
       20 42842 1 1  89 ALA C    C  45.840  36.746  -36.154 1.00 . A A . 346 ALA C    1 1 
       20 42843 1 1  89 ALA CA   C  44.919  37.747  -36.848 1.00 . A A . 346 ALA CA   1 1 
       20 42844 1 1  89 ALA CB   C  45.574  39.120  -36.905 1.00 . A A . 346 ALA CB   1 1 
       20 42845 1 1  89 ALA H    H  43.331  38.695  -35.820 1.00 . A A . 346 ALA H    1 1 
       20 42846 1 1  89 ALA HA   H  44.753  37.416  -37.863 1.00 . A A . 346 ALA HA   1 1 
       20 42847 1 1  89 ALA HB1  H  46.495  39.057  -37.464 1.00 . A A . 346 ALA HB1  1 1 
       20 42848 1 1  89 ALA HB2  H  45.785  39.459  -35.901 1.00 . A A . 346 ALA HB2  1 1 
       20 42849 1 1  89 ALA HB3  H  44.906  39.819  -37.387 1.00 . A A . 346 ALA HB3  1 1 
       20 42850 1 1  89 ALA N    N  43.619  37.831  -36.193 1.00 . A A . 346 ALA N    1 1 
       20 42851 1 1  89 ALA O    O  46.517  35.957  -36.811 1.00 . A A . 346 ALA O    1 1 
       20 42852 1 1  90 LEU C    C  46.156  34.456  -34.027 1.00 . A A . 347 LEU C    1 1 
       20 42853 1 1  90 LEU CA   C  46.729  35.876  -34.081 1.00 . A A . 347 LEU CA   1 1 
       20 42854 1 1  90 LEU CB   C  47.008  36.428  -32.662 1.00 . A A . 347 LEU CB   1 1 
       20 42855 1 1  90 LEU CD1  C  45.854  35.049  -30.900 1.00 . A A . 347 LEU CD1  1 1 
       20 42856 1 1  90 LEU CD2  C  45.954  37.536  -30.669 1.00 . A A . 347 LEU CD2  1 1 
       20 42857 1 1  90 LEU CG   C  45.854  36.376  -31.648 1.00 . A A . 347 LEU CG   1 1 
       20 42858 1 1  90 LEU H    H  45.299  37.418  -34.347 1.00 . A A . 347 LEU H    1 1 
       20 42859 1 1  90 LEU HA   H  47.665  35.830  -34.617 1.00 . A A . 347 LEU HA   1 1 
       20 42860 1 1  90 LEU HB2  H  47.836  35.873  -32.247 1.00 . A A . 347 LEU HB2  1 1 
       20 42861 1 1  90 LEU HB3  H  47.316  37.458  -32.765 1.00 . A A . 347 LEU HB3  1 1 
       20 42862 1 1  90 LEU HD11 H  45.033  35.024  -30.202 1.00 . A A . 347 LEU HD11 1 1 
       20 42863 1 1  90 LEU HD12 H  46.782  34.945  -30.359 1.00 . A A . 347 LEU HD12 1 1 
       20 42864 1 1  90 LEU HD13 H  45.754  34.236  -31.604 1.00 . A A . 347 LEU HD13 1 1 
       20 42865 1 1  90 LEU HD21 H  45.896  38.471  -31.208 1.00 . A A . 347 LEU HD21 1 1 
       20 42866 1 1  90 LEU HD22 H  46.896  37.483  -30.143 1.00 . A A . 347 LEU HD22 1 1 
       20 42867 1 1  90 LEU HD23 H  45.143  37.480  -29.958 1.00 . A A . 347 LEU HD23 1 1 
       20 42868 1 1  90 LEU HG   H  44.917  36.461  -32.180 1.00 . A A . 347 LEU HG   1 1 
       20 42869 1 1  90 LEU N    N  45.864  36.774  -34.830 1.00 . A A . 347 LEU N    1 1 
       20 42870 1 1  90 LEU O    O  46.903  33.487  -33.951 1.00 . A A . 347 LEU O    1 1 
       20 42871 1 1  91 ALA C    C  44.222  32.302  -35.348 1.00 . A A . 348 ALA C    1 1 
       20 42872 1 1  91 ALA CA   C  44.179  33.037  -34.009 1.00 . A A . 348 ALA CA   1 1 
       20 42873 1 1  91 ALA CB   C  42.741  33.189  -33.535 1.00 . A A . 348 ALA CB   1 1 
       20 42874 1 1  91 ALA H    H  44.286  35.151  -34.159 1.00 . A A . 348 ALA H    1 1 
       20 42875 1 1  91 ALA HA   H  44.709  32.446  -33.276 1.00 . A A . 348 ALA HA   1 1 
       20 42876 1 1  91 ALA HB1  H  42.298  32.212  -33.408 1.00 . A A . 348 ALA HB1  1 1 
       20 42877 1 1  91 ALA HB2  H  42.178  33.749  -34.267 1.00 . A A . 348 ALA HB2  1 1 
       20 42878 1 1  91 ALA HB3  H  42.726  33.716  -32.591 1.00 . A A . 348 ALA HB3  1 1 
       20 42879 1 1  91 ALA N    N  44.836  34.341  -34.080 1.00 . A A . 348 ALA N    1 1 
       20 42880 1 1  91 ALA O    O  44.664  31.153  -35.424 1.00 . A A . 348 ALA O    1 1 
       20 42881 1 1  92 SER C    C  45.092  32.396  -38.397 1.00 . A A . 349 SER C    1 1 
       20 42882 1 1  92 SER CA   C  43.720  32.365  -37.720 1.00 . A A . 349 SER CA   1 1 
       20 42883 1 1  92 SER CB   C  42.687  33.090  -38.587 1.00 . A A . 349 SER CB   1 1 
       20 42884 1 1  92 SER H    H  43.447  33.891  -36.286 1.00 . A A . 349 SER H    1 1 
       20 42885 1 1  92 SER HA   H  43.414  31.337  -37.604 1.00 . A A . 349 SER HA   1 1 
       20 42886 1 1  92 SER HB2  H  43.014  34.103  -38.765 1.00 . A A . 349 SER HB2  1 1 
       20 42887 1 1  92 SER HB3  H  42.584  32.573  -39.530 1.00 . A A . 349 SER HB3  1 1 
       20 42888 1 1  92 SER HG   H  41.217  32.240  -37.610 1.00 . A A . 349 SER HG   1 1 
       20 42889 1 1  92 SER N    N  43.768  32.968  -36.397 1.00 . A A . 349 SER N    1 1 
       20 42890 1 1  92 SER O    O  45.397  31.553  -39.242 1.00 . A A . 349 SER O    1 1 
       20 42891 1 1  92 SER OG   O  41.418  33.125  -37.943 1.00 . A A . 349 SER OG   1 1 
       20 42892 1 1  93 GLY C    C  48.313  32.811  -37.832 1.00 . A A . 350 GLY C    1 1 
       20 42893 1 1  93 GLY CA   C  47.219  33.493  -38.626 1.00 . A A . 350 GLY CA   1 1 
       20 42894 1 1  93 GLY H    H  45.628  34.000  -37.332 1.00 . A A . 350 GLY H    1 1 
       20 42895 1 1  93 GLY HA2  H  47.187  33.059  -39.613 1.00 . A A . 350 GLY HA2  1 1 
       20 42896 1 1  93 GLY HA3  H  47.456  34.542  -38.715 1.00 . A A . 350 GLY HA3  1 1 
       20 42897 1 1  93 GLY N    N  45.912  33.363  -38.021 1.00 . A A . 350 GLY N    1 1 
       20 42898 1 1  93 GLY O    O  49.316  32.387  -38.403 1.00 . A A . 350 GLY O    1 1 
       20 42899 1 1  94 GLN C    C  50.446  32.810  -35.694 1.00 . A A . 351 GLN C    1 1 
       20 42900 1 1  94 GLN CA   C  49.100  32.094  -35.608 1.00 . A A . 351 GLN CA   1 1 
       20 42901 1 1  94 GLN CB   C  49.273  30.592  -35.885 1.00 . A A . 351 GLN CB   1 1 
       20 42902 1 1  94 GLN CD   C  48.257  28.281  -35.877 1.00 . A A . 351 GLN CD   1 1 
       20 42903 1 1  94 GLN CG   C  48.055  29.748  -35.542 1.00 . A A . 351 GLN CG   1 1 
       20 42904 1 1  94 GLN H    H  47.275  33.035  -36.131 1.00 . A A . 351 GLN H    1 1 
       20 42905 1 1  94 GLN HA   H  48.723  32.217  -34.603 1.00 . A A . 351 GLN HA   1 1 
       20 42906 1 1  94 GLN HB2  H  49.488  30.458  -36.934 1.00 . A A . 351 GLN HB2  1 1 
       20 42907 1 1  94 GLN HB3  H  50.110  30.229  -35.307 1.00 . A A . 351 GLN HB3  1 1 
       20 42908 1 1  94 GLN HE21 H  47.096  27.746  -34.364 1.00 . A A . 351 GLN HE21 1 1 
       20 42909 1 1  94 GLN HE22 H  47.764  26.453  -35.298 1.00 . A A . 351 GLN HE22 1 1 
       20 42910 1 1  94 GLN HG2  H  47.857  29.836  -34.484 1.00 . A A . 351 GLN HG2  1 1 
       20 42911 1 1  94 GLN HG3  H  47.207  30.117  -36.098 1.00 . A A . 351 GLN HG3  1 1 
       20 42912 1 1  94 GLN N    N  48.114  32.701  -36.513 1.00 . A A . 351 GLN N    1 1 
       20 42913 1 1  94 GLN NE2  N  47.644  27.407  -35.106 1.00 . A A . 351 GLN NE2  1 1 
       20 42914 1 1  94 GLN O    O  51.359  32.369  -36.401 1.00 . A A . 351 GLN O    1 1 
       20 42915 1 1  94 GLN OE1  O  48.970  27.940  -36.823 1.00 . A A . 351 GLN OE1  1 1 
       20 42916 1 1  95 LEU C    C  52.790  34.171  -33.967 1.00 . A A . 352 LEU C    1 1 
       20 42917 1 1  95 LEU CA   C  51.797  34.700  -35.002 1.00 . A A . 352 LEU CA   1 1 
       20 42918 1 1  95 LEU CB   C  51.517  36.213  -34.829 1.00 . A A . 352 LEU CB   1 1 
       20 42919 1 1  95 LEU CD1  C  51.077  36.427  -32.350 1.00 . A A . 352 LEU CD1  1 1 
       20 42920 1 1  95 LEU CD2  C  50.066  38.065  -33.938 1.00 . A A . 352 LEU CD2  1 1 
       20 42921 1 1  95 LEU CG   C  50.504  36.621  -33.741 1.00 . A A . 352 LEU CG   1 1 
       20 42922 1 1  95 LEU H    H  49.800  34.235  -34.459 1.00 . A A . 352 LEU H    1 1 
       20 42923 1 1  95 LEU HA   H  52.241  34.548  -35.976 1.00 . A A . 352 LEU HA   1 1 
       20 42924 1 1  95 LEU HB2  H  52.455  36.698  -34.606 1.00 . A A . 352 LEU HB2  1 1 
       20 42925 1 1  95 LEU HB3  H  51.161  36.593  -35.775 1.00 . A A . 352 LEU HB3  1 1 
       20 42926 1 1  95 LEU HD11 H  51.951  37.047  -32.229 1.00 . A A . 352 LEU HD11 1 1 
       20 42927 1 1  95 LEU HD12 H  51.349  35.391  -32.214 1.00 . A A . 352 LEU HD12 1 1 
       20 42928 1 1  95 LEU HD13 H  50.335  36.706  -31.616 1.00 . A A . 352 LEU HD13 1 1 
       20 42929 1 1  95 LEU HD21 H  49.359  38.334  -33.169 1.00 . A A . 352 LEU HD21 1 1 
       20 42930 1 1  95 LEU HD22 H  49.601  38.174  -34.907 1.00 . A A . 352 LEU HD22 1 1 
       20 42931 1 1  95 LEU HD23 H  50.926  38.716  -33.877 1.00 . A A . 352 LEU HD23 1 1 
       20 42932 1 1  95 LEU HG   H  49.627  35.996  -33.826 1.00 . A A . 352 LEU HG   1 1 
       20 42933 1 1  95 LEU N    N  50.561  33.929  -34.994 1.00 . A A . 352 LEU N    1 1 
       20 42934 1 1  95 LEU O    O  53.975  34.496  -34.007 1.00 . A A . 352 LEU O    1 1 
       20 42935 1 1  96 GLY C    C  54.116  33.563  -31.328 1.00 . A A . 353 GLY C    1 1 
       20 42936 1 1  96 GLY CA   C  53.092  32.684  -32.035 1.00 . A A . 353 GLY CA   1 1 
       20 42937 1 1  96 GLY H    H  51.307  33.204  -33.044 1.00 . A A . 353 GLY H    1 1 
       20 42938 1 1  96 GLY HA2  H  52.432  32.280  -31.285 1.00 . A A . 353 GLY HA2  1 1 
       20 42939 1 1  96 GLY HA3  H  53.607  31.861  -32.510 1.00 . A A . 353 GLY HA3  1 1 
       20 42940 1 1  96 GLY N    N  52.276  33.357  -33.042 1.00 . A A . 353 GLY N    1 1 
       20 42941 1 1  96 GLY O    O  53.749  34.477  -30.579 1.00 . A A . 353 GLY O    1 1 
       20 42942 1 1  97 PRO C    C  56.583  35.508  -31.103 1.00 . A A . 354 PRO C    1 1 
       20 42943 1 1  97 PRO CA   C  56.549  33.993  -30.898 1.00 . A A . 354 PRO CA   1 1 
       20 42944 1 1  97 PRO CB   C  57.794  33.350  -31.525 1.00 . A A . 354 PRO CB   1 1 
       20 42945 1 1  97 PRO CD   C  55.915  32.331  -32.572 1.00 . A A . 354 PRO CD   1 1 
       20 42946 1 1  97 PRO CG   C  57.322  32.783  -32.817 1.00 . A A . 354 PRO CG   1 1 
       20 42947 1 1  97 PRO HA   H  56.542  33.785  -29.839 1.00 . A A . 354 PRO HA   1 1 
       20 42948 1 1  97 PRO HB2  H  58.554  34.103  -31.677 1.00 . A A . 354 PRO HB2  1 1 
       20 42949 1 1  97 PRO HB3  H  58.172  32.578  -30.871 1.00 . A A . 354 PRO HB3  1 1 
       20 42950 1 1  97 PRO HD2  H  55.340  32.380  -33.485 1.00 . A A . 354 PRO HD2  1 1 
       20 42951 1 1  97 PRO HD3  H  55.901  31.331  -32.165 1.00 . A A . 354 PRO HD3  1 1 
       20 42952 1 1  97 PRO HG2  H  57.344  33.545  -33.582 1.00 . A A . 354 PRO HG2  1 1 
       20 42953 1 1  97 PRO HG3  H  57.940  31.945  -33.102 1.00 . A A . 354 PRO HG3  1 1 
       20 42954 1 1  97 PRO N    N  55.425  33.309  -31.582 1.00 . A A . 354 PRO N    1 1 
       20 42955 1 1  97 PRO O    O  57.413  36.202  -30.508 1.00 . A A . 354 PRO O    1 1 
       20 42956 1 1  98 LEU C    C  55.243  38.234  -30.929 1.00 . A A . 355 LEU C    1 1 
       20 42957 1 1  98 LEU CA   C  55.636  37.445  -32.193 1.00 . A A . 355 LEU CA   1 1 
       20 42958 1 1  98 LEU CB   C  54.653  37.731  -33.325 1.00 . A A . 355 LEU CB   1 1 
       20 42959 1 1  98 LEU CD1  C  56.176  39.045  -34.805 1.00 . A A . 355 LEU CD1  1 1 
       20 42960 1 1  98 LEU CD2  C  53.698  39.294  -35.015 1.00 . A A . 355 LEU CD2  1 1 
       20 42961 1 1  98 LEU CG   C  54.850  39.048  -34.060 1.00 . A A . 355 LEU CG   1 1 
       20 42962 1 1  98 LEU H    H  55.045  35.420  -32.361 1.00 . A A . 355 LEU H    1 1 
       20 42963 1 1  98 LEU HA   H  56.623  37.756  -32.499 1.00 . A A . 355 LEU HA   1 1 
       20 42964 1 1  98 LEU HB2  H  54.728  36.933  -34.047 1.00 . A A . 355 LEU HB2  1 1 
       20 42965 1 1  98 LEU HB3  H  53.657  37.728  -32.912 1.00 . A A . 355 LEU HB3  1 1 
       20 42966 1 1  98 LEU HD11 H  56.225  38.176  -35.445 1.00 . A A . 355 LEU HD11 1 1 
       20 42967 1 1  98 LEU HD12 H  56.992  39.020  -34.098 1.00 . A A . 355 LEU HD12 1 1 
       20 42968 1 1  98 LEU HD13 H  56.252  39.936  -35.409 1.00 . A A . 355 LEU HD13 1 1 
       20 42969 1 1  98 LEU HD21 H  53.635  38.479  -35.721 1.00 . A A . 355 LEU HD21 1 1 
       20 42970 1 1  98 LEU HD22 H  53.865  40.220  -35.547 1.00 . A A . 355 LEU HD22 1 1 
       20 42971 1 1  98 LEU HD23 H  52.777  39.362  -34.458 1.00 . A A . 355 LEU HD23 1 1 
       20 42972 1 1  98 LEU HG   H  54.873  39.855  -33.341 1.00 . A A . 355 LEU HG   1 1 
       20 42973 1 1  98 LEU N    N  55.688  36.020  -31.922 1.00 . A A . 355 LEU N    1 1 
       20 42974 1 1  98 LEU O    O  55.524  39.423  -30.818 1.00 . A A . 355 LEU O    1 1 
       20 42975 1 1  99 MET C    C  55.375  38.333  -27.762 1.00 . A A . 356 MET C    1 1 
       20 42976 1 1  99 MET CA   C  54.198  38.206  -28.723 1.00 . A A . 356 MET CA   1 1 
       20 42977 1 1  99 MET CB   C  53.076  37.418  -28.027 1.00 . A A . 356 MET CB   1 1 
       20 42978 1 1  99 MET CE   C  50.768  39.661  -28.079 1.00 . A A . 356 MET CE   1 1 
       20 42979 1 1  99 MET CG   C  51.828  37.209  -28.867 1.00 . A A . 356 MET CG   1 1 
       20 42980 1 1  99 MET H    H  54.404  36.606  -30.116 1.00 . A A . 356 MET H    1 1 
       20 42981 1 1  99 MET HA   H  53.835  39.194  -28.965 1.00 . A A . 356 MET HA   1 1 
       20 42982 1 1  99 MET HB2  H  53.456  36.446  -27.752 1.00 . A A . 356 MET HB2  1 1 
       20 42983 1 1  99 MET HB3  H  52.793  37.944  -27.126 1.00 . A A . 356 MET HB3  1 1 
       20 42984 1 1  99 MET HE1  H  51.664  39.822  -27.500 1.00 . A A . 356 MET HE1  1 1 
       20 42985 1 1  99 MET HE2  H  50.055  39.100  -27.493 1.00 . A A . 356 MET HE2  1 1 
       20 42986 1 1  99 MET HE3  H  50.340  40.615  -28.350 1.00 . A A . 356 MET HE3  1 1 
       20 42987 1 1  99 MET HG2  H  52.066  36.536  -29.676 1.00 . A A . 356 MET HG2  1 1 
       20 42988 1 1  99 MET HG3  H  51.072  36.760  -28.238 1.00 . A A . 356 MET HG3  1 1 
       20 42989 1 1  99 MET N    N  54.608  37.556  -29.974 1.00 . A A . 356 MET N    1 1 
       20 42990 1 1  99 MET O    O  55.384  39.195  -26.880 1.00 . A A . 356 MET O    1 1 
       20 42991 1 1  99 MET SD   S  51.173  38.745  -29.562 1.00 . A A . 356 MET SD   1 1 
       20 42992 1 1 100 CYS C    C  58.588  38.468  -27.387 1.00 . A A . 357 CYS C    1 1 
       20 42993 1 1 100 CYS CA   C  57.504  37.442  -27.031 1.00 . A A . 357 CYS CA   1 1 
       20 42994 1 1 100 CYS CB   C  58.091  36.024  -26.993 1.00 . A A . 357 CYS CB   1 1 
       20 42995 1 1 100 CYS H    H  56.367  36.897  -28.728 1.00 . A A . 357 CYS H    1 1 
       20 42996 1 1 100 CYS HA   H  57.126  37.679  -26.048 1.00 . A A . 357 CYS HA   1 1 
       20 42997 1 1 100 CYS HB2  H  57.283  35.313  -26.911 1.00 . A A . 357 CYS HB2  1 1 
       20 42998 1 1 100 CYS HB3  H  58.628  35.843  -27.912 1.00 . A A . 357 CYS HB3  1 1 
       20 42999 1 1 100 CYS HG   H  59.901  36.839  -25.400 1.00 . A A . 357 CYS HG   1 1 
       20 43000 1 1 100 CYS N    N  56.378  37.494  -27.949 1.00 . A A . 357 CYS N    1 1 
       20 43001 1 1 100 CYS O    O  59.583  38.595  -26.675 1.00 . A A . 357 CYS O    1 1 
       20 43002 1 1 100 CYS SG   S  59.226  35.716  -25.619 1.00 . A A . 357 CYS SG   1 1 
       20 43003 1 1 101 GLN C    C  59.232  41.483  -28.024 1.00 . A A . 358 GLN C    1 1 
       20 43004 1 1 101 GLN CA   C  59.379  40.219  -28.872 1.00 . A A . 358 GLN CA   1 1 
       20 43005 1 1 101 GLN CB   C  59.285  40.539  -30.387 1.00 . A A . 358 GLN CB   1 1 
       20 43006 1 1 101 GLN CD   C  58.004  42.735  -30.562 1.00 . A A . 358 GLN CD   1 1 
       20 43007 1 1 101 GLN CG   C  58.001  41.240  -30.836 1.00 . A A . 358 GLN CG   1 1 
       20 43008 1 1 101 GLN H    H  57.587  39.078  -29.018 1.00 . A A . 358 GLN H    1 1 
       20 43009 1 1 101 GLN HA   H  60.353  39.800  -28.668 1.00 . A A . 358 GLN HA   1 1 
       20 43010 1 1 101 GLN HB2  H  60.117  41.174  -30.654 1.00 . A A . 358 GLN HB2  1 1 
       20 43011 1 1 101 GLN HB3  H  59.371  39.613  -30.936 1.00 . A A . 358 GLN HB3  1 1 
       20 43012 1 1 101 GLN HE21 H  56.048  42.709  -30.289 1.00 . A A . 358 GLN HE21 1 1 
       20 43013 1 1 101 GLN HE22 H  56.818  44.250  -30.109 1.00 . A A . 358 GLN HE22 1 1 
       20 43014 1 1 101 GLN HG2  H  57.878  41.090  -31.898 1.00 . A A . 358 GLN HG2  1 1 
       20 43015 1 1 101 GLN HG3  H  57.166  40.794  -30.314 1.00 . A A . 358 GLN HG3  1 1 
       20 43016 1 1 101 GLN N    N  58.393  39.210  -28.475 1.00 . A A . 358 GLN N    1 1 
       20 43017 1 1 101 GLN NE2  N  56.840  43.284  -30.294 1.00 . A A . 358 GLN NE2  1 1 
       20 43018 1 1 101 GLN O    O  60.153  42.295  -27.931 1.00 . A A . 358 GLN O    1 1 
       20 43019 1 1 101 GLN OE1  O  59.049  43.382  -30.578 1.00 . A A . 358 GLN OE1  1 1 
       20 43020 1 1 102 PHE C    C  58.067  42.477  -25.105 1.00 . A A . 359 PHE C    1 1 
       20 43021 1 1 102 PHE CA   C  57.805  42.797  -26.573 1.00 . A A . 359 PHE CA   1 1 
       20 43022 1 1 102 PHE CB   C  56.362  43.285  -26.770 1.00 . A A . 359 PHE CB   1 1 
       20 43023 1 1 102 PHE CD1  C  56.603  45.752  -26.354 1.00 . A A . 359 PHE CD1  1 1 
       20 43024 1 1 102 PHE CD2  C  55.155  44.503  -24.929 1.00 . A A . 359 PHE CD2  1 1 
       20 43025 1 1 102 PHE CE1  C  56.305  46.904  -25.652 1.00 . A A . 359 PHE CE1  1 1 
       20 43026 1 1 102 PHE CE2  C  54.855  45.651  -24.223 1.00 . A A . 359 PHE CE2  1 1 
       20 43027 1 1 102 PHE CG   C  56.032  44.539  -26.002 1.00 . A A . 359 PHE CG   1 1 
       20 43028 1 1 102 PHE CZ   C  55.430  46.853  -24.586 1.00 . A A . 359 PHE CZ   1 1 
       20 43029 1 1 102 PHE H    H  57.380  40.954  -27.510 1.00 . A A . 359 PHE H    1 1 
       20 43030 1 1 102 PHE HA   H  58.482  43.581  -26.880 1.00 . A A . 359 PHE HA   1 1 
       20 43031 1 1 102 PHE HB2  H  56.199  43.489  -27.818 1.00 . A A . 359 PHE HB2  1 1 
       20 43032 1 1 102 PHE HB3  H  55.682  42.509  -26.451 1.00 . A A . 359 PHE HB3  1 1 
       20 43033 1 1 102 PHE HD1  H  57.287  45.794  -27.188 1.00 . A A . 359 PHE HD1  1 1 
       20 43034 1 1 102 PHE HD2  H  54.705  43.564  -24.645 1.00 . A A . 359 PHE HD2  1 1 
       20 43035 1 1 102 PHE HE1  H  56.757  47.843  -25.937 1.00 . A A . 359 PHE HE1  1 1 
       20 43036 1 1 102 PHE HE2  H  54.170  45.609  -23.390 1.00 . A A . 359 PHE HE2  1 1 
       20 43037 1 1 102 PHE HZ   H  55.197  47.751  -24.035 1.00 . A A . 359 PHE HZ   1 1 
       20 43038 1 1 102 PHE N    N  58.071  41.639  -27.404 1.00 . A A . 359 PHE N    1 1 
       20 43039 1 1 102 PHE O    O  58.985  43.021  -24.500 1.00 . A A . 359 PHE O    1 1 
       20 43040 1 1 103 GLY C    C  56.166  40.705  -22.534 1.00 . A A . 360 GLY C    1 1 
       20 43041 1 1 103 GLY CA   C  57.439  41.229  -23.152 1.00 . A A . 360 GLY CA   1 1 
       20 43042 1 1 103 GLY H    H  56.544  41.186  -25.065 1.00 . A A . 360 GLY H    1 1 
       20 43043 1 1 103 GLY HA2  H  58.201  40.466  -23.082 1.00 . A A . 360 GLY HA2  1 1 
       20 43044 1 1 103 GLY HA3  H  57.762  42.098  -22.600 1.00 . A A . 360 GLY HA3  1 1 
       20 43045 1 1 103 GLY N    N  57.265  41.592  -24.542 1.00 . A A . 360 GLY N    1 1 
       20 43046 1 1 103 GLY O    O  55.547  41.372  -21.699 1.00 . A A . 360 GLY O    1 1 
       20 43047 1 1 104 LEU C    C  54.886  37.509  -21.895 1.00 . A A . 361 LEU C    1 1 
       20 43048 1 1 104 LEU CA   C  54.559  38.894  -22.442 1.00 . A A . 361 LEU CA   1 1 
       20 43049 1 1 104 LEU CB   C  53.469  38.792  -23.530 1.00 . A A . 361 LEU CB   1 1 
       20 43050 1 1 104 LEU CD1  C  53.571  40.994  -24.770 1.00 . A A . 361 LEU CD1  1 1 
       20 43051 1 1 104 LEU CD2  C  51.395  39.784  -24.542 1.00 . A A . 361 LEU CD2  1 1 
       20 43052 1 1 104 LEU CG   C  52.727  40.094  -23.883 1.00 . A A . 361 LEU CG   1 1 
       20 43053 1 1 104 LEU H    H  56.290  39.047  -23.628 1.00 . A A . 361 LEU H    1 1 
       20 43054 1 1 104 LEU HA   H  54.189  39.506  -21.633 1.00 . A A . 361 LEU HA   1 1 
       20 43055 1 1 104 LEU HB2  H  53.933  38.420  -24.432 1.00 . A A . 361 LEU HB2  1 1 
       20 43056 1 1 104 LEU HB3  H  52.738  38.068  -23.204 1.00 . A A . 361 LEU HB3  1 1 
       20 43057 1 1 104 LEU HD11 H  53.804  40.479  -25.690 1.00 . A A . 361 LEU HD11 1 1 
       20 43058 1 1 104 LEU HD12 H  54.489  41.247  -24.258 1.00 . A A . 361 LEU HD12 1 1 
       20 43059 1 1 104 LEU HD13 H  53.023  41.897  -24.993 1.00 . A A . 361 LEU HD13 1 1 
       20 43060 1 1 104 LEU HD21 H  50.772  39.232  -23.853 1.00 . A A . 361 LEU HD21 1 1 
       20 43061 1 1 104 LEU HD22 H  51.562  39.191  -25.428 1.00 . A A . 361 LEU HD22 1 1 
       20 43062 1 1 104 LEU HD23 H  50.903  40.706  -24.813 1.00 . A A . 361 LEU HD23 1 1 
       20 43063 1 1 104 LEU HG   H  52.526  40.635  -22.969 1.00 . A A . 361 LEU HG   1 1 
       20 43064 1 1 104 LEU N    N  55.760  39.525  -22.958 1.00 . A A . 361 LEU N    1 1 
       20 43065 1 1 104 LEU O    O  55.884  36.903  -22.293 1.00 . A A . 361 LEU O    1 1 
       20 43066 1 1 105 PRO C    C  54.174  34.539  -21.403 1.00 . A A . 362 PRO C    1 1 
       20 43067 1 1 105 PRO CA   C  54.256  35.668  -20.366 1.00 . A A . 362 PRO CA   1 1 
       20 43068 1 1 105 PRO CB   C  53.102  35.549  -19.357 1.00 . A A . 362 PRO CB   1 1 
       20 43069 1 1 105 PRO CD   C  52.893  37.687  -20.387 1.00 . A A . 362 PRO CD   1 1 
       20 43070 1 1 105 PRO CG   C  52.103  36.565  -19.790 1.00 . A A . 362 PRO CG   1 1 
       20 43071 1 1 105 PRO HA   H  55.200  35.604  -19.844 1.00 . A A . 362 PRO HA   1 1 
       20 43072 1 1 105 PRO HB2  H  52.690  34.552  -19.393 1.00 . A A . 362 PRO HB2  1 1 
       20 43073 1 1 105 PRO HB3  H  53.467  35.757  -18.363 1.00 . A A . 362 PRO HB3  1 1 
       20 43074 1 1 105 PRO HD2  H  52.320  38.187  -21.154 1.00 . A A . 362 PRO HD2  1 1 
       20 43075 1 1 105 PRO HD3  H  53.194  38.387  -19.621 1.00 . A A . 362 PRO HD3  1 1 
       20 43076 1 1 105 PRO HG2  H  51.440  36.138  -20.528 1.00 . A A . 362 PRO HG2  1 1 
       20 43077 1 1 105 PRO HG3  H  51.538  36.915  -18.937 1.00 . A A . 362 PRO HG3  1 1 
       20 43078 1 1 105 PRO N    N  54.062  36.999  -20.960 1.00 . A A . 362 PRO N    1 1 
       20 43079 1 1 105 PRO O    O  53.616  34.716  -22.497 1.00 . A A . 362 PRO O    1 1 
       20 43080 1 1 106 ALA C    C  53.329  31.776  -22.305 1.00 . A A . 363 ALA C    1 1 
       20 43081 1 1 106 ALA CA   C  54.738  32.215  -21.922 1.00 . A A . 363 ALA CA   1 1 
       20 43082 1 1 106 ALA CB   C  55.487  31.068  -21.264 1.00 . A A . 363 ALA CB   1 1 
       20 43083 1 1 106 ALA H    H  55.112  33.301  -20.147 1.00 . A A . 363 ALA H    1 1 
       20 43084 1 1 106 ALA HA   H  55.274  32.494  -22.816 1.00 . A A . 363 ALA HA   1 1 
       20 43085 1 1 106 ALA HB1  H  55.521  30.226  -21.941 1.00 . A A . 363 ALA HB1  1 1 
       20 43086 1 1 106 ALA HB2  H  54.980  30.780  -20.355 1.00 . A A . 363 ALA HB2  1 1 
       20 43087 1 1 106 ALA HB3  H  56.494  31.383  -21.033 1.00 . A A . 363 ALA HB3  1 1 
       20 43088 1 1 106 ALA N    N  54.715  33.380  -21.042 1.00 . A A . 363 ALA N    1 1 
       20 43089 1 1 106 ALA O    O  53.093  31.320  -23.420 1.00 . A A . 363 ALA O    1 1 
       20 43090 1 1 107 GLU C    C  50.388  32.425  -22.737 1.00 . A A . 364 GLU C    1 1 
       20 43091 1 1 107 GLU CA   C  51.012  31.554  -21.639 1.00 . A A . 364 GLU CA   1 1 
       20 43092 1 1 107 GLU CB   C  50.182  31.626  -20.354 1.00 . A A . 364 GLU CB   1 1 
       20 43093 1 1 107 GLU CD   C  49.727  30.652  -18.062 1.00 . A A . 364 GLU CD   1 1 
       20 43094 1 1 107 GLU CG   C  50.610  30.623  -19.292 1.00 . A A . 364 GLU CG   1 1 
       20 43095 1 1 107 GLU H    H  52.645  32.289  -20.504 1.00 . A A . 364 GLU H    1 1 
       20 43096 1 1 107 GLU HA   H  51.019  30.532  -21.986 1.00 . A A . 364 GLU HA   1 1 
       20 43097 1 1 107 GLU HB2  H  50.272  32.619  -19.937 1.00 . A A . 364 GLU HB2  1 1 
       20 43098 1 1 107 GLU HB3  H  49.146  31.440  -20.597 1.00 . A A . 364 GLU HB3  1 1 
       20 43099 1 1 107 GLU HG2  H  50.571  29.631  -19.717 1.00 . A A . 364 GLU HG2  1 1 
       20 43100 1 1 107 GLU HG3  H  51.625  30.843  -18.996 1.00 . A A . 364 GLU HG3  1 1 
       20 43101 1 1 107 GLU N    N  52.394  31.929  -21.384 1.00 . A A . 364 GLU N    1 1 
       20 43102 1 1 107 GLU O    O  49.467  31.997  -23.422 1.00 . A A . 364 GLU O    1 1 
       20 43103 1 1 107 GLU OE1  O  48.642  30.029  -18.088 1.00 . A A . 364 GLU OE1  1 1 
       20 43104 1 1 107 GLU OE2  O  50.123  31.273  -17.052 1.00 . A A . 364 GLU OE2  1 1 
       20 43105 1 1 108 ALA C    C  50.948  34.209  -25.291 1.00 . A A . 365 ALA C    1 1 
       20 43106 1 1 108 ALA CA   C  50.389  34.546  -23.915 1.00 . A A . 365 ALA CA   1 1 
       20 43107 1 1 108 ALA CB   C  50.712  35.985  -23.545 1.00 . A A . 365 ALA CB   1 1 
       20 43108 1 1 108 ALA H    H  51.672  33.919  -22.368 1.00 . A A . 365 ALA H    1 1 
       20 43109 1 1 108 ALA HA   H  49.315  34.435  -23.940 1.00 . A A . 365 ALA HA   1 1 
       20 43110 1 1 108 ALA HB1  H  50.280  36.651  -24.277 1.00 . A A . 365 ALA HB1  1 1 
       20 43111 1 1 108 ALA HB2  H  51.783  36.120  -23.524 1.00 . A A . 365 ALA HB2  1 1 
       20 43112 1 1 108 ALA HB3  H  50.302  36.207  -22.570 1.00 . A A . 365 ALA HB3  1 1 
       20 43113 1 1 108 ALA N    N  50.908  33.637  -22.911 1.00 . A A . 365 ALA N    1 1 
       20 43114 1 1 108 ALA O    O  50.224  34.227  -26.288 1.00 . A A . 365 ALA O    1 1 
       20 43115 1 1 109 VAL C    C  52.398  32.204  -27.136 1.00 . A A . 366 VAL C    1 1 
       20 43116 1 1 109 VAL CA   C  52.884  33.558  -26.602 1.00 . A A . 366 VAL CA   1 1 
       20 43117 1 1 109 VAL CB   C  54.443  33.588  -26.487 1.00 . A A . 366 VAL CB   1 1 
       20 43118 1 1 109 VAL CG1  C  54.955  32.568  -25.493 1.00 . A A . 366 VAL CG1  1 1 
       20 43119 1 1 109 VAL CG2  C  55.092  33.379  -27.841 1.00 . A A . 366 VAL CG2  1 1 
       20 43120 1 1 109 VAL H    H  52.757  33.862  -24.509 1.00 . A A . 366 VAL H    1 1 
       20 43121 1 1 109 VAL HA   H  52.585  34.317  -27.313 1.00 . A A . 366 VAL HA   1 1 
       20 43122 1 1 109 VAL HB   H  54.729  34.567  -26.129 1.00 . A A . 366 VAL HB   1 1 
       20 43123 1 1 109 VAL HG11 H  54.723  31.574  -25.846 1.00 . A A . 366 VAL HG11 1 1 
       20 43124 1 1 109 VAL HG12 H  54.471  32.730  -24.542 1.00 . A A . 366 VAL HG12 1 1 
       20 43125 1 1 109 VAL HG13 H  56.024  32.672  -25.380 1.00 . A A . 366 VAL HG13 1 1 
       20 43126 1 1 109 VAL HG21 H  54.785  32.425  -28.244 1.00 . A A . 366 VAL HG21 1 1 
       20 43127 1 1 109 VAL HG22 H  56.166  33.394  -27.729 1.00 . A A . 366 VAL HG22 1 1 
       20 43128 1 1 109 VAL HG23 H  54.788  34.169  -28.512 1.00 . A A . 366 VAL HG23 1 1 
       20 43129 1 1 109 VAL N    N  52.237  33.884  -25.341 1.00 . A A . 366 VAL N    1 1 
       20 43130 1 1 109 VAL O    O  52.168  32.050  -28.333 1.00 . A A . 366 VAL O    1 1 
       20 43131 1 1 110 GLU C    C  50.270  29.992  -27.073 1.00 . A A . 367 GLU C    1 1 
       20 43132 1 1 110 GLU CA   C  51.714  29.922  -26.615 1.00 . A A . 367 GLU CA   1 1 
       20 43133 1 1 110 GLU CB   C  51.862  28.932  -25.464 1.00 . A A . 367 GLU CB   1 1 
       20 43134 1 1 110 GLU CD   C  53.374  27.225  -26.534 1.00 . A A . 367 GLU CD   1 1 
       20 43135 1 1 110 GLU CG   C  53.215  28.247  -25.424 1.00 . A A . 367 GLU CG   1 1 
       20 43136 1 1 110 GLU H    H  52.416  31.418  -25.289 1.00 . A A . 367 GLU H    1 1 
       20 43137 1 1 110 GLU HA   H  52.317  29.579  -27.443 1.00 . A A . 367 GLU HA   1 1 
       20 43138 1 1 110 GLU HB2  H  51.720  29.459  -24.530 1.00 . A A . 367 GLU HB2  1 1 
       20 43139 1 1 110 GLU HB3  H  51.100  28.172  -25.557 1.00 . A A . 367 GLU HB3  1 1 
       20 43140 1 1 110 GLU HG2  H  53.986  28.996  -25.529 1.00 . A A . 367 GLU HG2  1 1 
       20 43141 1 1 110 GLU HG3  H  53.325  27.747  -24.473 1.00 . A A . 367 GLU HG3  1 1 
       20 43142 1 1 110 GLU N    N  52.209  31.241  -26.233 1.00 . A A . 367 GLU N    1 1 
       20 43143 1 1 110 GLU O    O  49.867  29.280  -27.995 1.00 . A A . 367 GLU O    1 1 
       20 43144 1 1 110 GLU OE1  O  53.450  27.621  -27.722 1.00 . A A . 367 GLU OE1  1 1 
       20 43145 1 1 110 GLU OE2  O  53.428  26.015  -26.229 1.00 . A A . 367 GLU OE2  1 1 
       20 43146 1 1 111 ALA C    C  47.996  31.526  -28.243 1.00 . A A . 368 ALA C    1 1 
       20 43147 1 1 111 ALA CA   C  48.104  31.044  -26.805 1.00 . A A . 368 ALA CA   1 1 
       20 43148 1 1 111 ALA CB   C  47.441  32.035  -25.866 1.00 . A A . 368 ALA CB   1 1 
       20 43149 1 1 111 ALA H    H  49.869  31.382  -25.698 1.00 . A A . 368 ALA H    1 1 
       20 43150 1 1 111 ALA HA   H  47.601  30.093  -26.711 1.00 . A A . 368 ALA HA   1 1 
       20 43151 1 1 111 ALA HB1  H  46.396  32.129  -26.120 1.00 . A A . 368 ALA HB1  1 1 
       20 43152 1 1 111 ALA HB2  H  47.922  32.997  -25.961 1.00 . A A . 368 ALA HB2  1 1 
       20 43153 1 1 111 ALA HB3  H  47.534  31.684  -24.849 1.00 . A A . 368 ALA HB3  1 1 
       20 43154 1 1 111 ALA N    N  49.495  30.858  -26.438 1.00 . A A . 368 ALA N    1 1 
       20 43155 1 1 111 ALA O    O  47.214  31.000  -29.029 1.00 . A A . 368 ALA O    1 1 
       20 43156 1 1 112 ALA C    C  49.491  32.117  -30.918 1.00 . A A . 369 ALA C    1 1 
       20 43157 1 1 112 ALA CA   C  48.822  33.070  -29.929 1.00 . A A . 369 ALA CA   1 1 
       20 43158 1 1 112 ALA CB   C  49.524  34.413  -29.926 1.00 . A A . 369 ALA CB   1 1 
       20 43159 1 1 112 ALA H    H  49.422  32.878  -27.910 1.00 . A A . 369 ALA H    1 1 
       20 43160 1 1 112 ALA HA   H  47.798  33.222  -30.233 1.00 . A A . 369 ALA HA   1 1 
       20 43161 1 1 112 ALA HB1  H  49.468  34.847  -30.912 1.00 . A A . 369 ALA HB1  1 1 
       20 43162 1 1 112 ALA HB2  H  50.559  34.279  -29.650 1.00 . A A . 369 ALA HB2  1 1 
       20 43163 1 1 112 ALA HB3  H  49.043  35.070  -29.216 1.00 . A A . 369 ALA HB3  1 1 
       20 43164 1 1 112 ALA N    N  48.810  32.511  -28.585 1.00 . A A . 369 ALA N    1 1 
       20 43165 1 1 112 ALA O    O  49.297  32.221  -32.130 1.00 . A A . 369 ALA O    1 1 
       20 43166 1 1 113 ASN C    C  50.027  29.111  -31.629 1.00 . A A . 370 ASN C    1 1 
       20 43167 1 1 113 ASN CA   C  50.986  30.219  -31.207 1.00 . A A . 370 ASN CA   1 1 
       20 43168 1 1 113 ASN CB   C  52.179  29.643  -30.429 1.00 . A A . 370 ASN CB   1 1 
       20 43169 1 1 113 ASN CG   C  53.015  28.669  -31.236 1.00 . A A . 370 ASN CG   1 1 
       20 43170 1 1 113 ASN H    H  50.440  31.214  -29.423 1.00 . A A . 370 ASN H    1 1 
       20 43171 1 1 113 ASN HA   H  51.352  30.715  -32.095 1.00 . A A . 370 ASN HA   1 1 
       20 43172 1 1 113 ASN HB2  H  52.819  30.453  -30.114 1.00 . A A . 370 ASN HB2  1 1 
       20 43173 1 1 113 ASN HB3  H  51.808  29.130  -29.554 1.00 . A A . 370 ASN HB3  1 1 
       20 43174 1 1 113 ASN HD21 H  53.649  27.809  -29.560 1.00 . A A . 370 ASN HD21 1 1 
       20 43175 1 1 113 ASN HD22 H  54.272  27.148  -31.039 1.00 . A A . 370 ASN HD22 1 1 
       20 43176 1 1 113 ASN N    N  50.295  31.211  -30.393 1.00 . A A . 370 ASN N    1 1 
       20 43177 1 1 113 ASN ND2  N  53.711  27.784  -30.546 1.00 . A A . 370 ASN ND2  1 1 
       20 43178 1 1 113 ASN O    O  50.040  28.660  -32.773 1.00 . A A . 370 ASN O    1 1 
       20 43179 1 1 113 ASN OD1  O  53.058  28.730  -32.463 1.00 . A A . 370 ASN OD1  1 1 
       20 43180 1 1 114 LYS C    C  46.950  28.216  -31.605 1.00 . A A . 371 LYS C    1 1 
       20 43181 1 1 114 LYS CA   C  48.208  27.637  -30.968 1.00 . A A . 371 LYS CA   1 1 
       20 43182 1 1 114 LYS CB   C  47.850  26.889  -29.675 1.00 . A A . 371 LYS CB   1 1 
       20 43183 1 1 114 LYS CD   C  50.241  26.181  -29.233 1.00 . A A . 371 LYS CD   1 1 
       20 43184 1 1 114 LYS CE   C  51.156  25.001  -28.971 1.00 . A A . 371 LYS CE   1 1 
       20 43185 1 1 114 LYS CG   C  48.789  25.735  -29.331 1.00 . A A . 371 LYS CG   1 1 
       20 43186 1 1 114 LYS H    H  49.235  29.076  -29.798 1.00 . A A . 371 LYS H    1 1 
       20 43187 1 1 114 LYS HA   H  48.654  26.938  -31.660 1.00 . A A . 371 LYS HA   1 1 
       20 43188 1 1 114 LYS HB2  H  47.867  27.591  -28.855 1.00 . A A . 371 LYS HB2  1 1 
       20 43189 1 1 114 LYS HB3  H  46.851  26.493  -29.772 1.00 . A A . 371 LYS HB3  1 1 
       20 43190 1 1 114 LYS HD2  H  50.529  26.650  -30.162 1.00 . A A . 371 LYS HD2  1 1 
       20 43191 1 1 114 LYS HD3  H  50.338  26.890  -28.424 1.00 . A A . 371 LYS HD3  1 1 
       20 43192 1 1 114 LYS HE2  H  50.951  24.618  -27.983 1.00 . A A . 371 LYS HE2  1 1 
       20 43193 1 1 114 LYS HE3  H  50.948  24.237  -29.704 1.00 . A A . 371 LYS HE3  1 1 
       20 43194 1 1 114 LYS HG2  H  48.492  25.314  -28.382 1.00 . A A . 371 LYS HG2  1 1 
       20 43195 1 1 114 LYS HG3  H  48.704  24.983  -30.099 1.00 . A A . 371 LYS HG3  1 1 
       20 43196 1 1 114 LYS HZ1  H  52.806  25.755  -30.001 1.00 . A A . 371 LYS HZ1  1 1 
       20 43197 1 1 114 LYS HZ2  H  53.192  24.549  -28.888 1.00 . A A . 371 LYS HZ2  1 1 
       20 43198 1 1 114 LYS HZ3  H  52.824  26.108  -28.344 1.00 . A A . 371 LYS HZ3  1 1 
       20 43199 1 1 114 LYS N    N  49.189  28.683  -30.699 1.00 . A A . 371 LYS N    1 1 
       20 43200 1 1 114 LYS NZ   N  52.590  25.379  -29.056 1.00 . A A . 371 LYS NZ   1 1 
       20 43201 1 1 114 LYS O    O  46.302  27.567  -32.429 1.00 . A A . 371 LYS O    1 1 
       20 43202 1 1 115 GLY C    C  44.310  30.096  -30.764 1.00 . A A . 372 GLY C    1 1 
       20 43203 1 1 115 GLY CA   C  45.447  30.091  -31.764 1.00 . A A . 372 GLY CA   1 1 
       20 43204 1 1 115 GLY H    H  47.194  29.904  -30.583 1.00 . A A . 372 GLY H    1 1 
       20 43205 1 1 115 GLY HA2  H  45.698  31.110  -32.018 1.00 . A A . 372 GLY HA2  1 1 
       20 43206 1 1 115 GLY HA3  H  45.128  29.572  -32.656 1.00 . A A . 372 GLY HA3  1 1 
       20 43207 1 1 115 GLY N    N  46.627  29.437  -31.234 1.00 . A A . 372 GLY N    1 1 
       20 43208 1 1 115 GLY O    O  43.138  30.132  -31.138 1.00 . A A . 372 GLY O    1 1 
       20 43209 1 1 116 ASP C    C  43.621  31.386  -27.722 1.00 . A A . 373 ASP C    1 1 
       20 43210 1 1 116 ASP CA   C  43.673  30.050  -28.427 1.00 . A A . 373 ASP CA   1 1 
       20 43211 1 1 116 ASP CB   C  43.977  28.950  -27.400 1.00 . A A . 373 ASP CB   1 1 
       20 43212 1 1 116 ASP CG   C  43.884  27.560  -27.972 1.00 . A A . 373 ASP CG   1 1 
       20 43213 1 1 116 ASP H    H  45.613  30.068  -29.258 1.00 . A A . 373 ASP H    1 1 
       20 43214 1 1 116 ASP HA   H  42.709  29.851  -28.870 1.00 . A A . 373 ASP HA   1 1 
       20 43215 1 1 116 ASP HB2  H  44.978  29.091  -27.021 1.00 . A A . 373 ASP HB2  1 1 
       20 43216 1 1 116 ASP HB3  H  43.277  29.032  -26.581 1.00 . A A . 373 ASP HB3  1 1 
       20 43217 1 1 116 ASP N    N  44.659  30.065  -29.491 1.00 . A A . 373 ASP N    1 1 
       20 43218 1 1 116 ASP O    O  44.370  31.626  -26.773 1.00 . A A . 373 ASP O    1 1 
       20 43219 1 1 116 ASP OD1  O  42.778  27.158  -28.384 1.00 . A A . 373 ASP OD1  1 1 
       20 43220 1 1 116 ASP OD2  O  44.913  26.852  -27.998 1.00 . A A . 373 ASP OD2  1 1 
       20 43221 1 1 117 VAL C    C  41.997  33.406  -26.152 1.00 . A A . 374 VAL C    1 1 
       20 43222 1 1 117 VAL CA   C  42.591  33.563  -27.544 1.00 . A A . 374 VAL CA   1 1 
       20 43223 1 1 117 VAL CB   C  41.723  34.542  -28.377 1.00 . A A . 374 VAL CB   1 1 
       20 43224 1 1 117 VAL CG1  C  42.465  34.995  -29.617 1.00 . A A . 374 VAL CG1  1 1 
       20 43225 1 1 117 VAL CG2  C  40.410  33.907  -28.760 1.00 . A A . 374 VAL CG2  1 1 
       20 43226 1 1 117 VAL H    H  42.197  32.031  -28.960 1.00 . A A . 374 VAL H    1 1 
       20 43227 1 1 117 VAL HA   H  43.581  33.988  -27.441 1.00 . A A . 374 VAL HA   1 1 
       20 43228 1 1 117 VAL HB   H  41.516  35.411  -27.771 1.00 . A A . 374 VAL HB   1 1 
       20 43229 1 1 117 VAL HG11 H  41.806  35.589  -30.233 1.00 . A A . 374 VAL HG11 1 1 
       20 43230 1 1 117 VAL HG12 H  42.803  34.133  -30.173 1.00 . A A . 374 VAL HG12 1 1 
       20 43231 1 1 117 VAL HG13 H  43.311  35.594  -29.321 1.00 . A A . 374 VAL HG13 1 1 
       20 43232 1 1 117 VAL HG21 H  40.602  33.059  -29.400 1.00 . A A . 374 VAL HG21 1 1 
       20 43233 1 1 117 VAL HG22 H  39.800  34.627  -29.286 1.00 . A A . 374 VAL HG22 1 1 
       20 43234 1 1 117 VAL HG23 H  39.895  33.577  -27.870 1.00 . A A . 374 VAL HG23 1 1 
       20 43235 1 1 117 VAL N    N  42.745  32.263  -28.180 1.00 . A A . 374 VAL N    1 1 
       20 43236 1 1 117 VAL O    O  42.157  34.271  -25.297 1.00 . A A . 374 VAL O    1 1 
       20 43237 1 1 118 GLU C    C  41.847  31.847  -23.576 1.00 . A A . 375 GLU C    1 1 
       20 43238 1 1 118 GLU CA   C  40.743  32.013  -24.619 1.00 . A A . 375 GLU CA   1 1 
       20 43239 1 1 118 GLU CB   C  39.828  30.773  -24.667 1.00 . A A . 375 GLU CB   1 1 
       20 43240 1 1 118 GLU CD   C  40.510  28.664  -23.457 1.00 . A A . 375 GLU CD   1 1 
       20 43241 1 1 118 GLU CG   C  40.562  29.442  -24.758 1.00 . A A . 375 GLU CG   1 1 
       20 43242 1 1 118 GLU H    H  41.229  31.622  -26.640 1.00 . A A . 375 GLU H    1 1 
       20 43243 1 1 118 GLU HA   H  40.152  32.876  -24.347 1.00 . A A . 375 GLU HA   1 1 
       20 43244 1 1 118 GLU HB2  H  39.221  30.757  -23.774 1.00 . A A . 375 GLU HB2  1 1 
       20 43245 1 1 118 GLU HB3  H  39.178  30.860  -25.526 1.00 . A A . 375 GLU HB3  1 1 
       20 43246 1 1 118 GLU HG2  H  40.108  28.846  -25.536 1.00 . A A . 375 GLU HG2  1 1 
       20 43247 1 1 118 GLU HG3  H  41.595  29.633  -25.007 1.00 . A A . 375 GLU HG3  1 1 
       20 43248 1 1 118 GLU N    N  41.328  32.280  -25.919 1.00 . A A . 375 GLU N    1 1 
       20 43249 1 1 118 GLU O    O  41.701  32.273  -22.433 1.00 . A A . 375 GLU O    1 1 
       20 43250 1 1 118 GLU OE1  O  40.913  29.211  -22.410 1.00 . A A . 375 GLU OE1  1 1 
       20 43251 1 1 118 GLU OE2  O  40.047  27.506  -23.473 1.00 . A A . 375 GLU OE2  1 1 
       20 43252 1 1 119 ALA C    C  44.839  32.361  -22.924 1.00 . A A . 376 ALA C    1 1 
       20 43253 1 1 119 ALA CA   C  44.103  31.049  -23.115 1.00 . A A . 376 ALA CA   1 1 
       20 43254 1 1 119 ALA CB   C  45.034  29.986  -23.679 1.00 . A A . 376 ALA CB   1 1 
       20 43255 1 1 119 ALA H    H  43.023  30.942  -24.923 1.00 . A A . 376 ALA H    1 1 
       20 43256 1 1 119 ALA HA   H  43.732  30.711  -22.158 1.00 . A A . 376 ALA HA   1 1 
       20 43257 1 1 119 ALA HB1  H  45.858  29.831  -22.999 1.00 . A A . 376 ALA HB1  1 1 
       20 43258 1 1 119 ALA HB2  H  45.414  30.312  -24.637 1.00 . A A . 376 ALA HB2  1 1 
       20 43259 1 1 119 ALA HB3  H  44.491  29.062  -23.804 1.00 . A A . 376 ALA HB3  1 1 
       20 43260 1 1 119 ALA N    N  42.966  31.251  -23.995 1.00 . A A . 376 ALA N    1 1 
       20 43261 1 1 119 ALA O    O  45.396  32.629  -21.859 1.00 . A A . 376 ALA O    1 1 
       20 43262 1 1 120 PHE C    C  44.720  35.345  -22.865 1.00 . A A . 377 PHE C    1 1 
       20 43263 1 1 120 PHE CA   C  45.424  34.503  -23.923 1.00 . A A . 377 PHE CA   1 1 
       20 43264 1 1 120 PHE CB   C  45.314  35.167  -25.305 1.00 . A A . 377 PHE CB   1 1 
       20 43265 1 1 120 PHE CD1  C  47.404  36.493  -25.713 1.00 . A A . 377 PHE CD1  1 1 
       20 43266 1 1 120 PHE CD2  C  45.380  37.679  -25.290 1.00 . A A . 377 PHE CD2  1 1 
       20 43267 1 1 120 PHE CE1  C  48.081  37.689  -25.843 1.00 . A A . 377 PHE CE1  1 1 
       20 43268 1 1 120 PHE CE2  C  46.052  38.879  -25.421 1.00 . A A . 377 PHE CE2  1 1 
       20 43269 1 1 120 PHE CG   C  46.048  36.472  -25.435 1.00 . A A . 377 PHE CG   1 1 
       20 43270 1 1 120 PHE CZ   C  47.404  38.883  -25.697 1.00 . A A . 377 PHE CZ   1 1 
       20 43271 1 1 120 PHE H    H  44.378  32.887  -24.788 1.00 . A A . 377 PHE H    1 1 
       20 43272 1 1 120 PHE HA   H  46.465  34.391  -23.659 1.00 . A A . 377 PHE HA   1 1 
       20 43273 1 1 120 PHE HB2  H  45.712  34.494  -26.049 1.00 . A A . 377 PHE HB2  1 1 
       20 43274 1 1 120 PHE HB3  H  44.270  35.348  -25.519 1.00 . A A . 377 PHE HB3  1 1 
       20 43275 1 1 120 PHE HD1  H  47.936  35.559  -25.827 1.00 . A A . 377 PHE HD1  1 1 
       20 43276 1 1 120 PHE HD2  H  44.322  37.675  -25.073 1.00 . A A . 377 PHE HD2  1 1 
       20 43277 1 1 120 PHE HE1  H  49.139  37.690  -26.058 1.00 . A A . 377 PHE HE1  1 1 
       20 43278 1 1 120 PHE HE2  H  45.519  39.812  -25.306 1.00 . A A . 377 PHE HE2  1 1 
       20 43279 1 1 120 PHE HZ   H  47.932  39.820  -25.799 1.00 . A A . 377 PHE HZ   1 1 
       20 43280 1 1 120 PHE N    N  44.816  33.184  -23.964 1.00 . A A . 377 PHE N    1 1 
       20 43281 1 1 120 PHE O    O  45.354  36.094  -22.117 1.00 . A A . 377 PHE O    1 1 
       20 43282 1 1 121 ALA C    C  42.911  35.381  -20.415 1.00 . A A . 378 ALA C    1 1 
       20 43283 1 1 121 ALA CA   C  42.594  35.888  -21.815 1.00 . A A . 378 ALA CA   1 1 
       20 43284 1 1 121 ALA CB   C  41.114  35.714  -22.122 1.00 . A A . 378 ALA CB   1 1 
       20 43285 1 1 121 ALA H    H  42.959  34.602  -23.448 1.00 . A A . 378 ALA H    1 1 
       20 43286 1 1 121 ALA HA   H  42.832  36.941  -21.870 1.00 . A A . 378 ALA HA   1 1 
       20 43287 1 1 121 ALA HB1  H  40.530  36.267  -21.402 1.00 . A A . 378 ALA HB1  1 1 
       20 43288 1 1 121 ALA HB2  H  40.858  34.667  -22.068 1.00 . A A . 378 ALA HB2  1 1 
       20 43289 1 1 121 ALA HB3  H  40.908  36.086  -23.115 1.00 . A A . 378 ALA HB3  1 1 
       20 43290 1 1 121 ALA N    N  43.400  35.194  -22.801 1.00 . A A . 378 ALA N    1 1 
       20 43291 1 1 121 ALA O    O  43.028  36.167  -19.476 1.00 . A A . 378 ALA O    1 1 
       20 43292 1 1 122 LYS C    C  44.715  33.994  -18.483 1.00 . A A . 379 LYS C    1 1 
       20 43293 1 1 122 LYS CA   C  43.393  33.445  -18.998 1.00 . A A . 379 LYS CA   1 1 
       20 43294 1 1 122 LYS CB   C  43.500  31.916  -19.121 1.00 . A A . 379 LYS CB   1 1 
       20 43295 1 1 122 LYS CD   C  41.022  31.525  -18.842 1.00 . A A . 379 LYS CD   1 1 
       20 43296 1 1 122 LYS CE   C  39.829  30.683  -19.293 1.00 . A A . 379 LYS CE   1 1 
       20 43297 1 1 122 LYS CG   C  42.259  31.220  -19.669 1.00 . A A . 379 LYS CG   1 1 
       20 43298 1 1 122 LYS H    H  42.953  33.487  -21.076 1.00 . A A . 379 LYS H    1 1 
       20 43299 1 1 122 LYS HA   H  42.611  33.692  -18.297 1.00 . A A . 379 LYS HA   1 1 
       20 43300 1 1 122 LYS HB2  H  44.326  31.682  -19.776 1.00 . A A . 379 LYS HB2  1 1 
       20 43301 1 1 122 LYS HB3  H  43.711  31.510  -18.142 1.00 . A A . 379 LYS HB3  1 1 
       20 43302 1 1 122 LYS HD2  H  41.231  31.310  -17.805 1.00 . A A . 379 LYS HD2  1 1 
       20 43303 1 1 122 LYS HD3  H  40.776  32.571  -18.952 1.00 . A A . 379 LYS HD3  1 1 
       20 43304 1 1 122 LYS HE2  H  40.033  29.647  -19.071 1.00 . A A . 379 LYS HE2  1 1 
       20 43305 1 1 122 LYS HE3  H  38.955  31.000  -18.743 1.00 . A A . 379 LYS HE3  1 1 
       20 43306 1 1 122 LYS HG2  H  42.089  31.555  -20.680 1.00 . A A . 379 LYS HG2  1 1 
       20 43307 1 1 122 LYS HG3  H  42.429  30.153  -19.668 1.00 . A A . 379 LYS HG3  1 1 
       20 43308 1 1 122 LYS HZ1  H  40.290  30.317  -21.312 1.00 . A A . 379 LYS HZ1  1 1 
       20 43309 1 1 122 LYS HZ2  H  39.567  31.820  -21.027 1.00 . A A . 379 LYS HZ2  1 1 
       20 43310 1 1 122 LYS HZ3  H  38.629  30.417  -20.987 1.00 . A A . 379 LYS HZ3  1 1 
       20 43311 1 1 122 LYS N    N  43.064  34.059  -20.286 1.00 . A A . 379 LYS N    1 1 
       20 43312 1 1 122 LYS NZ   N  39.560  30.818  -20.753 1.00 . A A . 379 LYS NZ   1 1 
       20 43313 1 1 122 LYS O    O  44.829  34.378  -17.316 1.00 . A A . 379 LYS O    1 1 
       20 43314 1 1 123 ALA C    C  46.948  35.983  -18.543 1.00 . A A . 380 ALA C    1 1 
       20 43315 1 1 123 ALA CA   C  47.025  34.546  -19.036 1.00 . A A . 380 ALA CA   1 1 
       20 43316 1 1 123 ALA CB   C  47.949  34.450  -20.241 1.00 . A A . 380 ALA CB   1 1 
       20 43317 1 1 123 ALA H    H  45.540  33.711  -20.283 1.00 . A A . 380 ALA H    1 1 
       20 43318 1 1 123 ALA HA   H  47.429  33.927  -18.249 1.00 . A A . 380 ALA HA   1 1 
       20 43319 1 1 123 ALA HB1  H  48.939  34.777  -19.963 1.00 . A A . 380 ALA HB1  1 1 
       20 43320 1 1 123 ALA HB2  H  47.570  35.079  -21.034 1.00 . A A . 380 ALA HB2  1 1 
       20 43321 1 1 123 ALA HB3  H  47.989  33.426  -20.583 1.00 . A A . 380 ALA HB3  1 1 
       20 43322 1 1 123 ALA N    N  45.705  34.040  -19.370 1.00 . A A . 380 ALA N    1 1 
       20 43323 1 1 123 ALA O    O  47.540  36.329  -17.524 1.00 . A A . 380 ALA O    1 1 
       20 43324 1 1 124 MET C    C  45.372  38.364  -17.541 1.00 . A A . 381 MET C    1 1 
       20 43325 1 1 124 MET CA   C  46.041  38.214  -18.900 1.00 . A A . 381 MET CA   1 1 
       20 43326 1 1 124 MET CB   C  45.250  38.971  -19.969 1.00 . A A . 381 MET CB   1 1 
       20 43327 1 1 124 MET CE   C  48.161  40.424  -22.585 1.00 . A A . 381 MET CE   1 1 
       20 43328 1 1 124 MET CG   C  46.042  39.242  -21.238 1.00 . A A . 381 MET CG   1 1 
       20 43329 1 1 124 MET H    H  45.747  36.466  -20.066 1.00 . A A . 381 MET H    1 1 
       20 43330 1 1 124 MET HA   H  47.030  38.643  -18.839 1.00 . A A . 381 MET HA   1 1 
       20 43331 1 1 124 MET HB2  H  44.378  38.392  -20.233 1.00 . A A . 381 MET HB2  1 1 
       20 43332 1 1 124 MET HB3  H  44.931  39.919  -19.559 1.00 . A A . 381 MET HB3  1 1 
       20 43333 1 1 124 MET HE1  H  47.429  40.893  -23.226 1.00 . A A . 381 MET HE1  1 1 
       20 43334 1 1 124 MET HE2  H  48.401  39.444  -22.970 1.00 . A A . 381 MET HE2  1 1 
       20 43335 1 1 124 MET HE3  H  49.057  41.028  -22.558 1.00 . A A . 381 MET HE3  1 1 
       20 43336 1 1 124 MET HG2  H  46.364  38.300  -21.655 1.00 . A A . 381 MET HG2  1 1 
       20 43337 1 1 124 MET HG3  H  45.403  39.749  -21.946 1.00 . A A . 381 MET HG3  1 1 
       20 43338 1 1 124 MET N    N  46.201  36.810  -19.265 1.00 . A A . 381 MET N    1 1 
       20 43339 1 1 124 MET O    O  45.749  39.228  -16.752 1.00 . A A . 381 MET O    1 1 
       20 43340 1 1 124 MET SD   S  47.497  40.269  -20.931 1.00 . A A . 381 MET SD   1 1 
       20 43341 1 1 125 GLN C    C  44.593  37.137  -14.844 1.00 . A A . 382 GLN C    1 1 
       20 43342 1 1 125 GLN CA   C  43.679  37.545  -15.993 1.00 . A A . 382 GLN CA   1 1 
       20 43343 1 1 125 GLN CB   C  42.450  36.635  -16.034 1.00 . A A . 382 GLN CB   1 1 
       20 43344 1 1 125 GLN CD   C  40.186  36.159  -17.054 1.00 . A A . 382 GLN CD   1 1 
       20 43345 1 1 125 GLN CG   C  41.368  37.106  -16.989 1.00 . A A . 382 GLN CG   1 1 
       20 43346 1 1 125 GLN H    H  44.137  36.842  -17.941 1.00 . A A . 382 GLN H    1 1 
       20 43347 1 1 125 GLN HA   H  43.353  38.562  -15.829 1.00 . A A . 382 GLN HA   1 1 
       20 43348 1 1 125 GLN HB2  H  42.759  35.644  -16.336 1.00 . A A . 382 GLN HB2  1 1 
       20 43349 1 1 125 GLN HB3  H  42.025  36.581  -15.041 1.00 . A A . 382 GLN HB3  1 1 
       20 43350 1 1 125 GLN HE21 H  39.840  36.691  -18.928 1.00 . A A . 382 GLN HE21 1 1 
       20 43351 1 1 125 GLN HE22 H  38.758  35.519  -18.274 1.00 . A A . 382 GLN HE22 1 1 
       20 43352 1 1 125 GLN HG2  H  41.013  38.073  -16.664 1.00 . A A . 382 GLN HG2  1 1 
       20 43353 1 1 125 GLN HG3  H  41.795  37.193  -17.977 1.00 . A A . 382 GLN HG3  1 1 
       20 43354 1 1 125 GLN N    N  44.391  37.511  -17.267 1.00 . A A . 382 GLN N    1 1 
       20 43355 1 1 125 GLN NE2  N  39.532  36.117  -18.197 1.00 . A A . 382 GLN NE2  1 1 
       20 43356 1 1 125 GLN O    O  44.668  37.827  -13.830 1.00 . A A . 382 GLN O    1 1 
       20 43357 1 1 125 GLN OE1  O  39.866  35.473  -16.081 1.00 . A A . 382 GLN OE1  1 1 
       20 43358 1 1 126 ASN C    C  47.349  36.492  -13.738 1.00 . A A . 383 ASN C    1 1 
       20 43359 1 1 126 ASN CA   C  46.209  35.518  -13.986 1.00 . A A . 383 ASN CA   1 1 
       20 43360 1 1 126 ASN CB   C  46.780  34.145  -14.370 1.00 . A A . 383 ASN CB   1 1 
       20 43361 1 1 126 ASN CG   C  45.738  33.034  -14.404 1.00 . A A . 383 ASN CG   1 1 
       20 43362 1 1 126 ASN H    H  45.207  35.528  -15.863 1.00 . A A . 383 ASN H    1 1 
       20 43363 1 1 126 ASN HA   H  45.643  35.416  -13.073 1.00 . A A . 383 ASN HA   1 1 
       20 43364 1 1 126 ASN HB2  H  47.226  34.214  -15.352 1.00 . A A . 383 ASN HB2  1 1 
       20 43365 1 1 126 ASN HB3  H  47.544  33.874  -13.655 1.00 . A A . 383 ASN HB3  1 1 
       20 43366 1 1 126 ASN HD21 H  44.660  33.925  -12.989 1.00 . A A . 383 ASN HD21 1 1 
       20 43367 1 1 126 ASN HD22 H  44.029  32.437  -13.584 1.00 . A A . 383 ASN HD22 1 1 
       20 43368 1 1 126 ASN N    N  45.300  36.024  -15.018 1.00 . A A . 383 ASN N    1 1 
       20 43369 1 1 126 ASN ND2  N  44.708  33.145  -13.578 1.00 . A A . 383 ASN ND2  1 1 
       20 43370 1 1 126 ASN O    O  47.791  36.669  -12.603 1.00 . A A . 383 ASN O    1 1 
       20 43371 1 1 126 ASN OD1  O  45.870  32.075  -15.168 1.00 . A A . 383 ASN OD1  1 1 
       20 43372 1 1 127 ASN C    C  48.428  39.352  -13.984 1.00 . A A . 384 ASN C    1 1 
       20 43373 1 1 127 ASN CA   C  48.905  38.096  -14.704 1.00 . A A . 384 ASN CA   1 1 
       20 43374 1 1 127 ASN CB   C  49.444  38.449  -16.103 1.00 . A A . 384 ASN CB   1 1 
       20 43375 1 1 127 ASN CG   C  50.532  39.516  -16.077 1.00 . A A . 384 ASN CG   1 1 
       20 43376 1 1 127 ASN H    H  47.445  36.917  -15.689 1.00 . A A . 384 ASN H    1 1 
       20 43377 1 1 127 ASN HA   H  49.699  37.648  -14.127 1.00 . A A . 384 ASN HA   1 1 
       20 43378 1 1 127 ASN HB2  H  49.855  37.559  -16.556 1.00 . A A . 384 ASN HB2  1 1 
       20 43379 1 1 127 ASN HB3  H  48.626  38.809  -16.711 1.00 . A A . 384 ASN HB3  1 1 
       20 43380 1 1 127 ASN HD21 H  49.193  40.933  -16.450 1.00 . A A . 384 ASN HD21 1 1 
       20 43381 1 1 127 ASN HD22 H  50.825  41.467  -16.276 1.00 . A A . 384 ASN HD22 1 1 
       20 43382 1 1 127 ASN N    N  47.824  37.121  -14.805 1.00 . A A . 384 ASN N    1 1 
       20 43383 1 1 127 ASN ND2  N  50.146  40.760  -16.288 1.00 . A A . 384 ASN ND2  1 1 
       20 43384 1 1 127 ASN O    O  49.191  39.996  -13.263 1.00 . A A . 384 ASN O    1 1 
       20 43385 1 1 127 ASN OD1  O  51.712  39.215  -15.896 1.00 . A A . 384 ASN OD1  1 1 
       20 43386 1 1 128 ALA C    C  46.270  40.628  -12.079 1.00 . A A . 385 ALA C    1 1 
       20 43387 1 1 128 ALA CA   C  46.588  40.864  -13.553 1.00 . A A . 385 ALA CA   1 1 
       20 43388 1 1 128 ALA CB   C  45.343  41.318  -14.308 1.00 . A A . 385 ALA CB   1 1 
       20 43389 1 1 128 ALA H    H  46.596  39.122  -14.741 1.00 . A A . 385 ALA H    1 1 
       20 43390 1 1 128 ALA HA   H  47.323  41.653  -13.620 1.00 . A A . 385 ALA HA   1 1 
       20 43391 1 1 128 ALA HB1  H  44.976  42.237  -13.875 1.00 . A A . 385 ALA HB1  1 1 
       20 43392 1 1 128 ALA HB2  H  44.581  40.557  -14.235 1.00 . A A . 385 ALA HB2  1 1 
       20 43393 1 1 128 ALA HB3  H  45.592  41.481  -15.345 1.00 . A A . 385 ALA HB3  1 1 
       20 43394 1 1 128 ALA N    N  47.160  39.686  -14.172 1.00 . A A . 385 ALA N    1 1 
       20 43395 1 1 128 ALA O    O  47.025  41.049  -11.197 1.00 . A A . 385 ALA O    1 1 
       20 43396 1 1 129 LYS C    C  44.199  38.307  -10.247 1.00 . A A . 386 LYS C    1 1 
       20 43397 1 1 129 LYS CA   C  44.736  39.720  -10.435 1.00 . A A . 386 LYS CA   1 1 
       20 43398 1 1 129 LYS CB   C  43.648  40.737  -10.051 1.00 . A A . 386 LYS CB   1 1 
       20 43399 1 1 129 LYS CD   C  42.952  43.142   -9.809 1.00 . A A . 386 LYS CD   1 1 
       20 43400 1 1 129 LYS CE   C  43.374  44.593   -9.979 1.00 . A A . 386 LYS CE   1 1 
       20 43401 1 1 129 LYS CG   C  44.086  42.193  -10.154 1.00 . A A . 386 LYS CG   1 1 
       20 43402 1 1 129 LYS H    H  44.654  39.547  -12.544 1.00 . A A . 386 LYS H    1 1 
       20 43403 1 1 129 LYS HA   H  45.588  39.863   -9.789 1.00 . A A . 386 LYS HA   1 1 
       20 43404 1 1 129 LYS HB2  H  42.797  40.597  -10.700 1.00 . A A . 386 LYS HB2  1 1 
       20 43405 1 1 129 LYS HB3  H  43.342  40.550   -9.032 1.00 . A A . 386 LYS HB3  1 1 
       20 43406 1 1 129 LYS HD2  H  42.114  42.943  -10.461 1.00 . A A . 386 LYS HD2  1 1 
       20 43407 1 1 129 LYS HD3  H  42.658  42.979   -8.783 1.00 . A A . 386 LYS HD3  1 1 
       20 43408 1 1 129 LYS HE2  H  44.237  44.779   -9.357 1.00 . A A . 386 LYS HE2  1 1 
       20 43409 1 1 129 LYS HE3  H  43.636  44.759  -11.011 1.00 . A A . 386 LYS HE3  1 1 
       20 43410 1 1 129 LYS HG2  H  44.903  42.364   -9.470 1.00 . A A . 386 LYS HG2  1 1 
       20 43411 1 1 129 LYS HG3  H  44.415  42.388  -11.165 1.00 . A A . 386 LYS HG3  1 1 
       20 43412 1 1 129 LYS HZ1  H  42.032  45.391   -8.599 1.00 . A A . 386 LYS HZ1  1 1 
       20 43413 1 1 129 LYS HZ2  H  41.449  45.378  -10.184 1.00 . A A . 386 LYS HZ2  1 1 
       20 43414 1 1 129 LYS HZ3  H  42.608  46.515   -9.721 1.00 . A A . 386 LYS HZ3  1 1 
       20 43415 1 1 129 LYS N    N  45.174  39.939  -11.809 1.00 . A A . 386 LYS N    1 1 
       20 43416 1 1 129 LYS NZ   N  42.292  45.533   -9.596 1.00 . A A . 386 LYS NZ   1 1 
       20 43417 1 1 129 LYS O    O  43.377  37.837  -11.036 1.00 . A A . 386 LYS O    1 1 
       20 43418 1 1 130 PRO C    C  42.771  36.278   -8.304 1.00 . A A . 387 PRO C    1 1 
       20 43419 1 1 130 PRO CA   C  44.190  36.258   -8.887 1.00 . A A . 387 PRO CA   1 1 
       20 43420 1 1 130 PRO CB   C  45.199  35.754   -7.852 1.00 . A A . 387 PRO CB   1 1 
       20 43421 1 1 130 PRO CD   C  45.692  38.070   -8.246 1.00 . A A . 387 PRO CD   1 1 
       20 43422 1 1 130 PRO CG   C  45.721  36.989   -7.196 1.00 . A A . 387 PRO CG   1 1 
       20 43423 1 1 130 PRO HA   H  44.209  35.622   -9.762 1.00 . A A . 387 PRO HA   1 1 
       20 43424 1 1 130 PRO HB2  H  44.699  35.109   -7.144 1.00 . A A . 387 PRO HB2  1 1 
       20 43425 1 1 130 PRO HB3  H  45.989  35.208   -8.348 1.00 . A A . 387 PRO HB3  1 1 
       20 43426 1 1 130 PRO HD2  H  45.410  39.015   -7.806 1.00 . A A . 387 PRO HD2  1 1 
       20 43427 1 1 130 PRO HD3  H  46.655  38.152   -8.730 1.00 . A A . 387 PRO HD3  1 1 
       20 43428 1 1 130 PRO HG2  H  45.084  37.258   -6.365 1.00 . A A . 387 PRO HG2  1 1 
       20 43429 1 1 130 PRO HG3  H  46.732  36.824   -6.855 1.00 . A A . 387 PRO HG3  1 1 
       20 43430 1 1 130 PRO N    N  44.663  37.604   -9.200 1.00 . A A . 387 PRO N    1 1 
       20 43431 1 1 130 PRO O    O  42.579  36.339   -7.082 1.00 . A A . 387 PRO O    1 1 
       20 43432 1 1 131 GLU C    C  39.853  34.905   -8.524 1.00 . A A . 388 GLU C    1 1 
       20 43433 1 1 131 GLU CA   C  40.392  36.308   -8.783 1.00 . A A . 388 GLU CA   1 1 
       20 43434 1 1 131 GLU CB   C  39.561  37.012   -9.860 1.00 . A A . 388 GLU CB   1 1 
       20 43435 1 1 131 GLU CD   C  37.612  37.865   -8.483 1.00 . A A . 388 GLU CD   1 1 
       20 43436 1 1 131 GLU CG   C  38.792  38.229   -9.360 1.00 . A A . 388 GLU CG   1 1 
       20 43437 1 1 131 GLU H    H  42.008  36.232  -10.139 1.00 . A A . 388 GLU H    1 1 
       20 43438 1 1 131 GLU HA   H  40.328  36.878   -7.869 1.00 . A A . 388 GLU HA   1 1 
       20 43439 1 1 131 GLU HB2  H  40.220  37.333  -10.653 1.00 . A A . 388 GLU HB2  1 1 
       20 43440 1 1 131 GLU HB3  H  38.850  36.308  -10.264 1.00 . A A . 388 GLU HB3  1 1 
       20 43441 1 1 131 GLU HG2  H  39.463  38.851   -8.788 1.00 . A A . 388 GLU HG2  1 1 
       20 43442 1 1 131 GLU HG3  H  38.431  38.785  -10.213 1.00 . A A . 388 GLU HG3  1 1 
       20 43443 1 1 131 GLU N    N  41.787  36.265   -9.184 1.00 . A A . 388 GLU N    1 1 
       20 43444 1 1 131 GLU O    O  40.432  33.910   -8.973 1.00 . A A . 388 GLU O    1 1 
       20 43445 1 1 131 GLU OE1  O  37.820  37.531   -7.299 1.00 . A A . 388 GLU OE1  1 1 
       20 43446 1 1 131 GLU OE2  O  36.460  37.916   -8.980 1.00 . A A . 388 GLU OE2  1 1 
       20 43447 1 1 132 GLN C    C  36.619  33.709   -7.480 1.00 . A A . 389 GLN C    1 1 
       20 43448 1 1 132 GLN CA   C  38.134  33.565   -7.459 1.00 . A A . 389 GLN CA   1 1 
       20 43449 1 1 132 GLN CB   C  38.611  33.099   -6.084 1.00 . A A . 389 GLN CB   1 1 
       20 43450 1 1 132 GLN CD   C  38.938  33.690   -3.655 1.00 . A A . 389 GLN CD   1 1 
       20 43451 1 1 132 GLN CG   C  38.305  34.082   -4.966 1.00 . A A . 389 GLN CG   1 1 
       20 43452 1 1 132 GLN H    H  38.338  35.668   -7.480 1.00 . A A . 389 GLN H    1 1 
       20 43453 1 1 132 GLN HA   H  38.427  32.839   -8.201 1.00 . A A . 389 GLN HA   1 1 
       20 43454 1 1 132 GLN HB2  H  38.134  32.159   -5.850 1.00 . A A . 389 GLN HB2  1 1 
       20 43455 1 1 132 GLN HB3  H  39.681  32.949   -6.118 1.00 . A A . 389 GLN HB3  1 1 
       20 43456 1 1 132 GLN HE21 H  37.345  32.618   -3.178 1.00 . A A . 389 GLN HE21 1 1 
       20 43457 1 1 132 GLN HE22 H  38.624  32.633   -2.015 1.00 . A A . 389 GLN HE22 1 1 
       20 43458 1 1 132 GLN HG2  H  38.676  35.057   -5.247 1.00 . A A . 389 GLN HG2  1 1 
       20 43459 1 1 132 GLN HG3  H  37.235  34.135   -4.832 1.00 . A A . 389 GLN HG3  1 1 
       20 43460 1 1 132 GLN N    N  38.756  34.833   -7.799 1.00 . A A . 389 GLN N    1 1 
       20 43461 1 1 132 GLN NE2  N  38.232  32.903   -2.872 1.00 . A A . 389 GLN NE2  1 1 
       20 43462 1 1 132 GLN O    O  36.083  34.746   -7.087 1.00 . A A . 389 GLN O    1 1 
       20 43463 1 1 132 GLN OE1  O  40.061  34.093   -3.351 1.00 . A A . 389 GLN OE1  1 1 
       20 43464 1 1 133 LYS C    C  33.841  31.518   -7.401 1.00 . A A . 390 LYS C    1 1 
       20 43465 1 1 133 LYS CA   C  34.486  32.738   -8.038 1.00 . A A . 390 LYS CA   1 1 
       20 43466 1 1 133 LYS CB   C  34.065  32.855   -9.507 1.00 . A A . 390 LYS CB   1 1 
       20 43467 1 1 133 LYS CD   C  33.860  35.362   -9.435 1.00 . A A . 390 LYS CD   1 1 
       20 43468 1 1 133 LYS CE   C  33.043  36.561   -9.872 1.00 . A A . 390 LYS CE   1 1 
       20 43469 1 1 133 LYS CG   C  33.177  34.055   -9.810 1.00 . A A . 390 LYS CG   1 1 
       20 43470 1 1 133 LYS H    H  36.402  31.865   -8.206 1.00 . A A . 390 LYS H    1 1 
       20 43471 1 1 133 LYS HA   H  34.152  33.617   -7.511 1.00 . A A . 390 LYS HA   1 1 
       20 43472 1 1 133 LYS HB2  H  34.954  32.935  -10.115 1.00 . A A . 390 LYS HB2  1 1 
       20 43473 1 1 133 LYS HB3  H  33.532  31.958   -9.787 1.00 . A A . 390 LYS HB3  1 1 
       20 43474 1 1 133 LYS HD2  H  33.986  35.402   -8.364 1.00 . A A . 390 LYS HD2  1 1 
       20 43475 1 1 133 LYS HD3  H  34.826  35.402   -9.915 1.00 . A A . 390 LYS HD3  1 1 
       20 43476 1 1 133 LYS HE2  H  33.000  36.580  -10.951 1.00 . A A . 390 LYS HE2  1 1 
       20 43477 1 1 133 LYS HE3  H  32.042  36.464   -9.474 1.00 . A A . 390 LYS HE3  1 1 
       20 43478 1 1 133 LYS HG2  H  32.952  34.068  -10.866 1.00 . A A . 390 LYS HG2  1 1 
       20 43479 1 1 133 LYS HG3  H  32.259  33.963   -9.248 1.00 . A A . 390 LYS HG3  1 1 
       20 43480 1 1 133 LYS HZ1  H  33.208  38.637   -9.899 1.00 . A A . 390 LYS HZ1  1 1 
       20 43481 1 1 133 LYS HZ2  H  34.664  37.845   -9.534 1.00 . A A . 390 LYS HZ2  1 1 
       20 43482 1 1 133 LYS HZ3  H  33.435  37.951   -8.376 1.00 . A A . 390 LYS HZ3  1 1 
       20 43483 1 1 133 LYS N    N  35.932  32.683   -7.935 1.00 . A A . 390 LYS N    1 1 
       20 43484 1 1 133 LYS NZ   N  33.632  37.834   -9.391 1.00 . A A . 390 LYS NZ   1 1 
       20 43485 1 1 133 LYS O    O  33.972  30.400   -7.898 1.00 . A A . 390 LYS O    1 1 
       20 43486 1 1 134 GLU C    C  31.298  31.300   -4.808 1.00 . A A . 391 GLU C    1 1 
       20 43487 1 1 134 GLU CA   C  32.457  30.689   -5.587 1.00 . A A . 391 GLU CA   1 1 
       20 43488 1 1 134 GLU CB   C  33.413  29.960   -4.635 1.00 . A A . 391 GLU CB   1 1 
       20 43489 1 1 134 GLU CD   C  32.513  27.671   -5.154 1.00 . A A . 391 GLU CD   1 1 
       20 43490 1 1 134 GLU CG   C  32.859  28.666   -4.070 1.00 . A A . 391 GLU CG   1 1 
       20 43491 1 1 134 GLU H    H  33.116  32.655   -5.942 1.00 . A A . 391 GLU H    1 1 
       20 43492 1 1 134 GLU HA   H  32.070  29.990   -6.313 1.00 . A A . 391 GLU HA   1 1 
       20 43493 1 1 134 GLU HB2  H  34.323  29.732   -5.169 1.00 . A A . 391 GLU HB2  1 1 
       20 43494 1 1 134 GLU HB3  H  33.647  30.618   -3.812 1.00 . A A . 391 GLU HB3  1 1 
       20 43495 1 1 134 GLU HG2  H  33.598  28.225   -3.418 1.00 . A A . 391 GLU HG2  1 1 
       20 43496 1 1 134 GLU HG3  H  31.966  28.887   -3.505 1.00 . A A . 391 GLU HG3  1 1 
       20 43497 1 1 134 GLU N    N  33.157  31.743   -6.297 1.00 . A A . 391 GLU N    1 1 
       20 43498 1 1 134 GLU O    O  31.409  32.428   -4.312 1.00 . A A . 391 GLU O    1 1 
       20 43499 1 1 134 GLU OE1  O  33.435  27.008   -5.680 1.00 . A A . 391 GLU OE1  1 1 
       20 43500 1 1 134 GLU OE2  O  31.319  27.555   -5.499 1.00 . A A . 391 GLU OE2  1 1 
       20 43501 1 1 135 GLY C    C  28.203  30.041   -3.360 1.00 . A A . 392 GLY C    1 1 
       20 43502 1 1 135 GLY CA   C  29.044  31.108   -4.017 1.00 . A A . 392 GLY CA   1 1 
       20 43503 1 1 135 GLY H    H  30.164  29.674   -5.092 1.00 . A A . 392 GLY H    1 1 
       20 43504 1 1 135 GLY HA2  H  29.379  31.797   -3.259 1.00 . A A . 392 GLY HA2  1 1 
       20 43505 1 1 135 GLY HA3  H  28.433  31.643   -4.728 1.00 . A A . 392 GLY HA3  1 1 
       20 43506 1 1 135 GLY N    N  30.197  30.577   -4.706 1.00 . A A . 392 GLY N    1 1 
       20 43507 1 1 135 GLY O    O  28.000  28.961   -3.922 1.00 . A A . 392 GLY O    1 1 
       20 43508 1 1 136 ASP C    C  25.482  30.014   -1.342 1.00 . A A . 393 ASP C    1 1 
       20 43509 1 1 136 ASP CA   C  26.873  29.426   -1.423 1.00 . A A . 393 ASP CA   1 1 
       20 43510 1 1 136 ASP CB   C  27.416  29.204   -0.001 1.00 . A A . 393 ASP CB   1 1 
       20 43511 1 1 136 ASP CG   C  28.909  28.972    0.038 1.00 . A A . 393 ASP CG   1 1 
       20 43512 1 1 136 ASP H    H  27.933  31.214   -1.774 1.00 . A A . 393 ASP H    1 1 
       20 43513 1 1 136 ASP HA   H  26.839  28.485   -1.950 1.00 . A A . 393 ASP HA   1 1 
       20 43514 1 1 136 ASP HB2  H  27.195  30.073    0.599 1.00 . A A . 393 ASP HB2  1 1 
       20 43515 1 1 136 ASP HB3  H  26.924  28.345    0.431 1.00 . A A . 393 ASP HB3  1 1 
       20 43516 1 1 136 ASP N    N  27.721  30.341   -2.168 1.00 . A A . 393 ASP N    1 1 
       20 43517 1 1 136 ASP O    O  25.241  30.939   -0.570 1.00 . A A . 393 ASP O    1 1 
       20 43518 1 1 136 ASP OD1  O  29.353  27.851   -0.280 1.00 . A A . 393 ASP OD1  1 1 
       20 43519 1 1 136 ASP OD2  O  29.652  29.922    0.387 1.00 . A A . 393 ASP OD2  1 1 
       20 43520 1 1 137 THR C    C  22.193  28.949   -2.474 1.00 . A A . 394 THR C    1 1 
       20 43521 1 1 137 THR CA   C  23.225  30.056   -2.188 1.00 . A A . 394 THR CA   1 1 
       20 43522 1 1 137 THR CB   C  23.130  31.167   -3.277 1.00 . A A . 394 THR CB   1 1 
       20 43523 1 1 137 THR CG2  C  21.870  32.006   -3.111 1.00 . A A . 394 THR CG2  1 1 
       20 43524 1 1 137 THR H    H  24.813  28.769   -2.745 1.00 . A A . 394 THR H    1 1 
       20 43525 1 1 137 THR HA   H  23.014  30.501   -1.227 1.00 . A A . 394 THR HA   1 1 
       20 43526 1 1 137 THR HB   H  23.121  30.701   -4.254 1.00 . A A . 394 THR HB   1 1 
       20 43527 1 1 137 THR HG1  H  24.594  32.011   -2.266 1.00 . A A . 394 THR HG1  1 1 
       20 43528 1 1 137 THR HG21 H  21.877  32.473   -2.139 1.00 . A A . 394 THR HG21 1 1 
       20 43529 1 1 137 THR HG22 H  21.001  31.373   -3.200 1.00 . A A . 394 THR HG22 1 1 
       20 43530 1 1 137 THR HG23 H  21.841  32.768   -3.877 1.00 . A A . 394 THR HG23 1 1 
       20 43531 1 1 137 THR N    N  24.574  29.514   -2.153 1.00 . A A . 394 THR N    1 1 
       20 43532 1 1 137 THR O    O  21.062  29.219   -2.888 1.00 . A A . 394 THR O    1 1 
       20 43533 1 1 137 THR OG1  O  24.270  32.031   -3.174 1.00 . A A . 394 THR OG1  1 1 
       20 43534 1 1 138 LYS C    C  21.714  25.518   -1.428 1.00 . A A . 395 LYS C    1 1 
       20 43535 1 1 138 LYS CA   C  21.667  26.600   -2.516 1.00 . A A . 395 LYS CA   1 1 
       20 43536 1 1 138 LYS CB   C  22.013  26.010   -3.887 1.00 . A A . 395 LYS CB   1 1 
       20 43537 1 1 138 LYS CD   C  21.223  24.880   -5.984 1.00 . A A . 395 LYS CD   1 1 
       20 43538 1 1 138 LYS CE   C  20.020  24.367   -6.758 1.00 . A A . 395 LYS CE   1 1 
       20 43539 1 1 138 LYS CG   C  20.835  25.358   -4.596 1.00 . A A . 395 LYS CG   1 1 
       20 43540 1 1 138 LYS H    H  23.446  27.522   -1.823 1.00 . A A . 395 LYS H    1 1 
       20 43541 1 1 138 LYS HA   H  20.666  27.000   -2.559 1.00 . A A . 395 LYS HA   1 1 
       20 43542 1 1 138 LYS HB2  H  22.394  26.797   -4.519 1.00 . A A . 395 LYS HB2  1 1 
       20 43543 1 1 138 LYS HB3  H  22.782  25.264   -3.757 1.00 . A A . 395 LYS HB3  1 1 
       20 43544 1 1 138 LYS HD2  H  21.661  25.705   -6.529 1.00 . A A . 395 LYS HD2  1 1 
       20 43545 1 1 138 LYS HD3  H  21.949  24.085   -5.893 1.00 . A A . 395 LYS HD3  1 1 
       20 43546 1 1 138 LYS HE2  H  19.310  25.171   -6.870 1.00 . A A . 395 LYS HE2  1 1 
       20 43547 1 1 138 LYS HE3  H  20.353  24.045   -7.732 1.00 . A A . 395 LYS HE3  1 1 
       20 43548 1 1 138 LYS HG2  H  20.498  24.513   -4.015 1.00 . A A . 395 LYS HG2  1 1 
       20 43549 1 1 138 LYS HG3  H  20.035  26.080   -4.682 1.00 . A A . 395 LYS HG3  1 1 
       20 43550 1 1 138 LYS HZ1  H  19.001  23.521   -5.141 1.00 . A A . 395 LYS HZ1  1 1 
       20 43551 1 1 138 LYS HZ2  H  20.011  22.440   -5.949 1.00 . A A . 395 LYS HZ2  1 1 
       20 43552 1 1 138 LYS HZ3  H  18.544  22.900   -6.639 1.00 . A A . 395 LYS HZ3  1 1 
       20 43553 1 1 138 LYS N    N  22.564  27.702   -2.219 1.00 . A A . 395 LYS N    1 1 
       20 43554 1 1 138 LYS NZ   N  19.353  23.232   -6.076 1.00 . A A . 395 LYS NZ   1 1 
       20 43555 1 1 138 LYS O    O  21.565  24.333   -1.709 1.00 . A A . 395 LYS O    1 1 
       20 43556 1 1 139 ASP C    C  20.821  25.387    1.937 1.00 . A A . 396 ASP C    1 1 
       20 43557 1 1 139 ASP CA   C  21.909  25.002    0.952 1.00 . A A . 396 ASP CA   1 1 
       20 43558 1 1 139 ASP CB   C  23.273  25.008    1.654 1.00 . A A . 396 ASP CB   1 1 
       20 43559 1 1 139 ASP CG   C  24.402  24.557    0.753 1.00 . A A . 396 ASP CG   1 1 
       20 43560 1 1 139 ASP H    H  22.025  26.896   -0.015 1.00 . A A . 396 ASP H    1 1 
       20 43561 1 1 139 ASP HA   H  21.704  24.012    0.571 1.00 . A A . 396 ASP HA   1 1 
       20 43562 1 1 139 ASP HB2  H  23.491  26.007    1.999 1.00 . A A . 396 ASP HB2  1 1 
       20 43563 1 1 139 ASP HB3  H  23.231  24.345    2.506 1.00 . A A . 396 ASP HB3  1 1 
       20 43564 1 1 139 ASP N    N  21.894  25.938   -0.184 1.00 . A A . 396 ASP N    1 1 
       20 43565 1 1 139 ASP O    O  20.954  25.209    3.144 1.00 . A A . 396 ASP O    1 1 
       20 43566 1 1 139 ASP OD1  O  24.611  23.331    0.618 1.00 . A A . 396 ASP OD1  1 1 
       20 43567 1 1 139 ASP OD2  O  25.092  25.427    0.176 1.00 . A A . 396 ASP OD2  1 1 
       20 43568 1 1 140 LYS C    C  17.615  25.276    2.485 1.00 . A A . 397 LYS C    1 1 
       20 43569 1 1 140 LYS CA   C  18.617  26.382    2.201 1.00 . A A . 397 LYS CA   1 1 
       20 43570 1 1 140 LYS CB   C  17.877  27.464    1.418 1.00 . A A . 397 LYS CB   1 1 
       20 43571 1 1 140 LYS CD   C  18.192  28.966   -0.558 1.00 . A A . 397 LYS CD   1 1 
       20 43572 1 1 140 LYS CE   C  16.749  29.448   -0.437 1.00 . A A . 397 LYS CE   1 1 
       20 43573 1 1 140 LYS CG   C  18.760  28.525    0.790 1.00 . A A . 397 LYS CG   1 1 
       20 43574 1 1 140 LYS H    H  19.662  25.920    0.423 1.00 . A A . 397 LYS H    1 1 
       20 43575 1 1 140 LYS HA   H  18.989  26.803    3.121 1.00 . A A . 397 LYS HA   1 1 
       20 43576 1 1 140 LYS HB2  H  17.318  26.989    0.627 1.00 . A A . 397 LYS HB2  1 1 
       20 43577 1 1 140 LYS HB3  H  17.182  27.954    2.084 1.00 . A A . 397 LYS HB3  1 1 
       20 43578 1 1 140 LYS HD2  H  18.797  29.773   -0.943 1.00 . A A . 397 LYS HD2  1 1 
       20 43579 1 1 140 LYS HD3  H  18.227  28.130   -1.242 1.00 . A A . 397 LYS HD3  1 1 
       20 43580 1 1 140 LYS HE2  H  16.189  28.729    0.142 1.00 . A A . 397 LYS HE2  1 1 
       20 43581 1 1 140 LYS HE3  H  16.745  30.401    0.072 1.00 . A A . 397 LYS HE3  1 1 
       20 43582 1 1 140 LYS HG2  H  18.811  29.377    1.451 1.00 . A A . 397 LYS HG2  1 1 
       20 43583 1 1 140 LYS HG3  H  19.748  28.117    0.640 1.00 . A A . 397 LYS HG3  1 1 
       20 43584 1 1 140 LYS HZ1  H  15.994  28.680   -2.239 1.00 . A A . 397 LYS HZ1  1 1 
       20 43585 1 1 140 LYS HZ2  H  16.666  30.227   -2.377 1.00 . A A . 397 LYS HZ2  1 1 
       20 43586 1 1 140 LYS HZ3  H  15.156  30.030   -1.658 1.00 . A A . 397 LYS HZ3  1 1 
       20 43587 1 1 140 LYS N    N  19.731  25.890    1.401 1.00 . A A . 397 LYS N    1 1 
       20 43588 1 1 140 LYS NZ   N  16.098  29.607   -1.765 1.00 . A A . 397 LYS NZ   1 1 
       20 43589 1 1 140 LYS O    O  16.613  25.513    3.161 1.00 . A A . 397 LYS O    1 1 
       20 43590 1 1 141 LYS C    C  15.707  23.430    1.159 1.00 . A A . 398 LYS C    1 1 
       20 43591 1 1 141 LYS CA   C  16.895  22.985    1.993 1.00 . A A . 398 LYS CA   1 1 
       20 43592 1 1 141 LYS CB   C  16.449  22.649    3.430 1.00 . A A . 398 LYS CB   1 1 
       20 43593 1 1 141 LYS CD   C  17.784  20.534    3.643 1.00 . A A . 398 LYS CD   1 1 
       20 43594 1 1 141 LYS CE   C  18.578  19.652    4.599 1.00 . A A . 398 LYS CE   1 1 
       20 43595 1 1 141 LYS CG   C  17.479  21.894    4.252 1.00 . A A . 398 LYS CG   1 1 
       20 43596 1 1 141 LYS H    H  18.757  23.916    1.543 1.00 . A A . 398 LYS H    1 1 
       20 43597 1 1 141 LYS HA   H  17.340  22.116    1.530 1.00 . A A . 398 LYS HA   1 1 
       20 43598 1 1 141 LYS HB2  H  16.219  23.569    3.944 1.00 . A A . 398 LYS HB2  1 1 
       20 43599 1 1 141 LYS HB3  H  15.551  22.049    3.378 1.00 . A A . 398 LYS HB3  1 1 
       20 43600 1 1 141 LYS HD2  H  16.854  20.043    3.404 1.00 . A A . 398 LYS HD2  1 1 
       20 43601 1 1 141 LYS HD3  H  18.357  20.677    2.739 1.00 . A A . 398 LYS HD3  1 1 
       20 43602 1 1 141 LYS HE2  H  18.856  18.745    4.083 1.00 . A A . 398 LYS HE2  1 1 
       20 43603 1 1 141 LYS HE3  H  19.471  20.180    4.899 1.00 . A A . 398 LYS HE3  1 1 
       20 43604 1 1 141 LYS HG2  H  18.389  22.474    4.291 1.00 . A A . 398 LYS HG2  1 1 
       20 43605 1 1 141 LYS HG3  H  17.096  21.754    5.251 1.00 . A A . 398 LYS HG3  1 1 
       20 43606 1 1 141 LYS HZ1  H  16.937  18.765    5.545 1.00 . A A . 398 LYS HZ1  1 1 
       20 43607 1 1 141 LYS HZ2  H  17.510  20.149    6.332 1.00 . A A . 398 LYS HZ2  1 1 
       20 43608 1 1 141 LYS HZ3  H  18.364  18.697    6.444 1.00 . A A . 398 LYS HZ3  1 1 
       20 43609 1 1 141 LYS N    N  17.883  24.071    1.961 1.00 . A A . 398 LYS N    1 1 
       20 43610 1 1 141 LYS NZ   N  17.793  19.294    5.812 1.00 . A A . 398 LYS NZ   1 1 
       20 43611 1 1 141 LYS O    O  14.561  23.072    1.432 1.00 . A A . 398 LYS O    1 1 
       20 43612 1 1 142 ASP C    C  13.868  24.023   -1.071 1.00 . A A . 399 ASP C    1 1 
       20 43613 1 1 142 ASP CA   C  15.099  24.869   -0.803 1.00 . A A . 399 ASP CA   1 1 
       20 43614 1 1 142 ASP CB   C  15.820  25.179   -2.116 1.00 . A A . 399 ASP CB   1 1 
       20 43615 1 1 142 ASP CG   C  15.016  26.054   -3.048 1.00 . A A . 399 ASP CG   1 1 
       20 43616 1 1 142 ASP H    H  16.997  24.380   -0.021 1.00 . A A . 399 ASP H    1 1 
       20 43617 1 1 142 ASP HA   H  14.791  25.801   -0.358 1.00 . A A . 399 ASP HA   1 1 
       20 43618 1 1 142 ASP HB2  H  16.747  25.687   -1.897 1.00 . A A . 399 ASP HB2  1 1 
       20 43619 1 1 142 ASP HB3  H  16.038  24.251   -2.623 1.00 . A A . 399 ASP HB3  1 1 
       20 43620 1 1 142 ASP N    N  16.040  24.223    0.126 1.00 . A A . 399 ASP N    1 1 
       20 43621 1 1 142 ASP O    O  13.966  22.935   -1.639 1.00 . A A . 399 ASP O    1 1 
       20 43622 1 1 142 ASP OD1  O  14.218  25.516   -3.846 1.00 . A A . 399 ASP OD1  1 1 
       20 43623 1 1 142 ASP OD2  O  15.200  27.293   -3.007 1.00 . A A . 399 ASP OD2  1 1 
       20 43624 1 1 143 GLU C    C  11.444  22.527   -0.051 1.00 . A A . 400 GLU C    1 1 
       20 43625 1 1 143 GLU CA   C  11.428  23.863   -0.796 1.00 . A A . 400 GLU CA   1 1 
       20 43626 1 1 143 GLU CB   C  11.065  23.664   -2.278 1.00 . A A . 400 GLU CB   1 1 
       20 43627 1 1 143 GLU CD   C   9.379  22.877   -3.983 1.00 . A A . 400 GLU CD   1 1 
       20 43628 1 1 143 GLU CG   C   9.703  23.024   -2.512 1.00 . A A . 400 GLU CG   1 1 
       20 43629 1 1 143 GLU H    H  12.726  25.438   -0.243 1.00 . A A . 400 GLU H    1 1 
       20 43630 1 1 143 GLU HA   H  10.679  24.493   -0.337 1.00 . A A . 400 GLU HA   1 1 
       20 43631 1 1 143 GLU HB2  H  11.070  24.626   -2.767 1.00 . A A . 400 GLU HB2  1 1 
       20 43632 1 1 143 GLU HB3  H  11.816  23.038   -2.736 1.00 . A A . 400 GLU HB3  1 1 
       20 43633 1 1 143 GLU HG2  H   9.696  22.045   -2.058 1.00 . A A . 400 GLU HG2  1 1 
       20 43634 1 1 143 GLU HG3  H   8.945  23.639   -2.049 1.00 . A A . 400 GLU HG3  1 1 
       20 43635 1 1 143 GLU N    N  12.710  24.548   -0.657 1.00 . A A . 400 GLU N    1 1 
       20 43636 1 1 143 GLU O    O  11.863  21.503   -0.591 1.00 . A A . 400 GLU O    1 1 
       20 43637 1 1 143 GLU OE1  O   9.780  21.865   -4.586 1.00 . A A . 400 GLU OE1  1 1 
       20 43638 1 1 143 GLU OE2  O   8.723  23.777   -4.547 1.00 . A A . 400 GLU OE2  1 1 
       20 43639 1 1 144 GLU C    C   9.570  20.797    2.145 1.00 . A A . 401 GLU C    1 1 
       20 43640 1 1 144 GLU CA   C  10.985  21.346    2.018 1.00 . A A . 401 GLU CA   1 1 
       20 43641 1 1 144 GLU CB   C  11.597  21.611    3.415 1.00 . A A . 401 GLU CB   1 1 
       20 43642 1 1 144 GLU CD   C  11.112  24.079    3.749 1.00 . A A . 401 GLU CD   1 1 
       20 43643 1 1 144 GLU CG   C  10.882  22.673    4.253 1.00 . A A . 401 GLU CG   1 1 
       20 43644 1 1 144 GLU H    H  10.691  23.398    1.585 1.00 . A A . 401 GLU H    1 1 
       20 43645 1 1 144 GLU HA   H  11.587  20.607    1.513 1.00 . A A . 401 GLU HA   1 1 
       20 43646 1 1 144 GLU HB2  H  11.584  20.688    3.974 1.00 . A A . 401 GLU HB2  1 1 
       20 43647 1 1 144 GLU HB3  H  12.624  21.919    3.286 1.00 . A A . 401 GLU HB3  1 1 
       20 43648 1 1 144 GLU HG2  H   9.821  22.474    4.231 1.00 . A A . 401 GLU HG2  1 1 
       20 43649 1 1 144 GLU HG3  H  11.236  22.608    5.271 1.00 . A A . 401 GLU HG3  1 1 
       20 43650 1 1 144 GLU N    N  11.006  22.548    1.196 1.00 . A A . 401 GLU N    1 1 
       20 43651 1 1 144 GLU O    O   9.228  20.143    3.130 1.00 . A A . 401 GLU O    1 1 
       20 43652 1 1 144 GLU OE1  O  12.114  24.703    4.149 1.00 . A A . 401 GLU OE1  1 1 
       20 43653 1 1 144 GLU OE2  O  10.291  24.566    2.941 1.00 . A A . 401 GLU OE2  1 1 
       20 43654 1 1 145 GLU C    C   7.272  19.055    1.062 1.00 . A A . 402 GLU C    1 1 
       20 43655 1 1 145 GLU CA   C   7.375  20.578    1.117 1.00 . A A . 402 GLU CA   1 1 
       20 43656 1 1 145 GLU CB   C   6.608  21.209   -0.038 1.00 . A A . 402 GLU CB   1 1 
       20 43657 1 1 145 GLU CD   C   5.859  23.130    1.410 1.00 . A A . 402 GLU CD   1 1 
       20 43658 1 1 145 GLU CG   C   6.465  22.714    0.084 1.00 . A A . 402 GLU CG   1 1 
       20 43659 1 1 145 GLU H    H   9.107  21.522    0.347 1.00 . A A . 402 GLU H    1 1 
       20 43660 1 1 145 GLU HA   H   6.929  20.910    2.043 1.00 . A A . 402 GLU HA   1 1 
       20 43661 1 1 145 GLU HB2  H   7.124  20.989   -0.961 1.00 . A A . 402 GLU HB2  1 1 
       20 43662 1 1 145 GLU HB3  H   5.619  20.779   -0.078 1.00 . A A . 402 GLU HB3  1 1 
       20 43663 1 1 145 GLU HG2  H   7.442  23.164   -0.007 1.00 . A A . 402 GLU HG2  1 1 
       20 43664 1 1 145 GLU HG3  H   5.830  23.067   -0.714 1.00 . A A . 402 GLU HG3  1 1 
       20 43665 1 1 145 GLU N    N   8.761  21.030    1.121 1.00 . A A . 402 GLU N    1 1 
       20 43666 1 1 145 GLU O    O   6.238  18.483    1.407 1.00 . A A . 402 GLU O    1 1 
       20 43667 1 1 145 GLU OE1  O   4.710  22.738    1.695 1.00 . A A . 402 GLU OE1  1 1 
       20 43668 1 1 145 GLU OE2  O   6.533  23.843    2.180 1.00 . A A . 402 GLU OE2  1 1 
       20 43669 1 1 146 ASP C    C   8.332  16.357    1.972 1.00 . A A . 403 ASP C    1 1 
       20 43670 1 1 146 ASP CA   C   8.394  16.943    0.567 1.00 . A A . 403 ASP CA   1 1 
       20 43671 1 1 146 ASP CB   C   9.674  16.484   -0.148 1.00 . A A . 403 ASP CB   1 1 
       20 43672 1 1 146 ASP CG   C   9.880  14.983   -0.111 1.00 . A A . 403 ASP CG   1 1 
       20 43673 1 1 146 ASP H    H   9.123  18.921    0.325 1.00 . A A . 403 ASP H    1 1 
       20 43674 1 1 146 ASP HA   H   7.535  16.601    0.008 1.00 . A A . 403 ASP HA   1 1 
       20 43675 1 1 146 ASP HB2  H   9.629  16.790   -1.182 1.00 . A A . 403 ASP HB2  1 1 
       20 43676 1 1 146 ASP HB3  H  10.524  16.957    0.323 1.00 . A A . 403 ASP HB3  1 1 
       20 43677 1 1 146 ASP N    N   8.344  18.406    0.625 1.00 . A A . 403 ASP N    1 1 
       20 43678 1 1 146 ASP O    O   7.815  15.262    2.187 1.00 . A A . 403 ASP O    1 1 
       20 43679 1 1 146 ASP OD1  O   9.179  14.258   -0.846 1.00 . A A . 403 ASP OD1  1 1 
       20 43680 1 1 146 ASP OD2  O  10.775  14.522    0.632 1.00 . A A . 403 ASP OD2  1 1 
       20 43681 1 1 147 MET C    C   7.556  17.174    4.996 1.00 . A A . 404 MET C    1 1 
       20 43682 1 1 147 MET CA   C   8.829  16.683    4.313 1.00 . A A . 404 MET CA   1 1 
       20 43683 1 1 147 MET CB   C  10.062  17.209    5.055 1.00 . A A . 404 MET CB   1 1 
       20 43684 1 1 147 MET CE   C  11.149  17.045    9.075 1.00 . A A . 404 MET CE   1 1 
       20 43685 1 1 147 MET CG   C  10.101  16.834    6.529 1.00 . A A . 404 MET CG   1 1 
       20 43686 1 1 147 MET H    H   9.246  17.971    2.700 1.00 . A A . 404 MET H    1 1 
       20 43687 1 1 147 MET HA   H   8.842  15.604    4.331 1.00 . A A . 404 MET HA   1 1 
       20 43688 1 1 147 MET HB2  H  10.947  16.811    4.582 1.00 . A A . 404 MET HB2  1 1 
       20 43689 1 1 147 MET HB3  H  10.078  18.286    4.980 1.00 . A A . 404 MET HB3  1 1 
       20 43690 1 1 147 MET HE1  H  11.191  15.968    9.125 1.00 . A A . 404 MET HE1  1 1 
       20 43691 1 1 147 MET HE2  H  10.165  17.379    9.369 1.00 . A A . 404 MET HE2  1 1 
       20 43692 1 1 147 MET HE3  H  11.884  17.466    9.745 1.00 . A A . 404 MET HE3  1 1 
       20 43693 1 1 147 MET HG2  H   9.184  17.165    6.995 1.00 . A A . 404 MET HG2  1 1 
       20 43694 1 1 147 MET HG3  H  10.177  15.760    6.612 1.00 . A A . 404 MET HG3  1 1 
       20 43695 1 1 147 MET N    N   8.849  17.104    2.930 1.00 . A A . 404 MET N    1 1 
       20 43696 1 1 147 MET O    O   7.505  18.290    5.512 1.00 . A A . 404 MET O    1 1 
       20 43697 1 1 147 MET SD   S  11.489  17.583    7.401 1.00 . A A . 404 MET SD   1 1 
       20 43698 1 1 148 SER C    C   5.082  15.871    6.861 1.00 . A A . 405 SER C    1 1 
       20 43699 1 1 148 SER CA   C   5.276  16.708    5.601 1.00 . A A . 405 SER CA   1 1 
       20 43700 1 1 148 SER CB   C   4.113  16.500    4.637 1.00 . A A . 405 SER CB   1 1 
       20 43701 1 1 148 SER H    H   6.597  15.506    4.483 1.00 . A A . 405 SER H    1 1 
       20 43702 1 1 148 SER HA   H   5.322  17.750    5.879 1.00 . A A . 405 SER HA   1 1 
       20 43703 1 1 148 SER HB2  H   3.978  15.444    4.459 1.00 . A A . 405 SER HB2  1 1 
       20 43704 1 1 148 SER HB3  H   3.212  16.909    5.069 1.00 . A A . 405 SER HB3  1 1 
       20 43705 1 1 148 SER HG   H   5.092  17.768    3.499 1.00 . A A . 405 SER HG   1 1 
       20 43706 1 1 148 SER N    N   6.525  16.361    4.960 1.00 . A A . 405 SER N    1 1 
       20 43707 1 1 148 SER O    O   4.658  14.716    6.793 1.00 . A A . 405 SER O    1 1 
       20 43708 1 1 148 SER OG   O   4.360  17.149    3.396 1.00 . A A . 405 SER OG   1 1 
       20 43709 1 1 149 LEU C    C   5.324  16.769   10.405 1.00 . A A . 406 LEU C    1 1 
       20 43710 1 1 149 LEU CA   C   5.309  15.760    9.274 1.00 . A A . 406 LEU CA   1 1 
       20 43711 1 1 149 LEU CB   C   6.452  14.751    9.449 1.00 . A A . 406 LEU CB   1 1 
       20 43712 1 1 149 LEU CD1  C   5.147  13.071   10.793 1.00 . A A . 406 LEU CD1  1 1 
       20 43713 1 1 149 LEU CD2  C   7.648  13.025   10.819 1.00 . A A . 406 LEU CD2  1 1 
       20 43714 1 1 149 LEU CG   C   6.416  13.911   10.731 1.00 . A A . 406 LEU CG   1 1 
       20 43715 1 1 149 LEU H    H   5.759  17.370    7.990 1.00 . A A . 406 LEU H    1 1 
       20 43716 1 1 149 LEU HA   H   4.367  15.233    9.286 1.00 . A A . 406 LEU HA   1 1 
       20 43717 1 1 149 LEU HB2  H   6.435  14.077    8.606 1.00 . A A . 406 LEU HB2  1 1 
       20 43718 1 1 149 LEU HB3  H   7.386  15.294    9.431 1.00 . A A . 406 LEU HB3  1 1 
       20 43719 1 1 149 LEU HD11 H   5.098  12.431    9.925 1.00 . A A . 406 LEU HD11 1 1 
       20 43720 1 1 149 LEU HD12 H   4.285  13.721   10.813 1.00 . A A . 406 LEU HD12 1 1 
       20 43721 1 1 149 LEU HD13 H   5.161  12.464   11.686 1.00 . A A . 406 LEU HD13 1 1 
       20 43722 1 1 149 LEU HD21 H   8.535  13.641   10.828 1.00 . A A . 406 LEU HD21 1 1 
       20 43723 1 1 149 LEU HD22 H   7.677  12.364    9.965 1.00 . A A . 406 LEU HD22 1 1 
       20 43724 1 1 149 LEU HD23 H   7.606  12.441   11.725 1.00 . A A . 406 LEU HD23 1 1 
       20 43725 1 1 149 LEU HG   H   6.416  14.574   11.584 1.00 . A A . 406 LEU HG   1 1 
       20 43726 1 1 149 LEU N    N   5.425  16.447    7.998 1.00 . A A . 406 LEU N    1 1 
       20 43727 1 1 149 LEU O    O   6.315  17.486   10.595 1.00 . A A . 406 LEU O    1 1 
       20 43728 1 1 150 ASP C    C   4.011  17.071   13.568 1.00 . A A . 407 ASP C    1 1 
       20 43729 1 1 150 ASP CA   C   4.119  17.783   12.237 1.00 . A A . 407 ASP CA   1 1 
       20 43730 1 1 150 ASP CB   C   2.921  18.705   12.041 1.00 . A A . 407 ASP CB   1 1 
       20 43731 1 1 150 ASP CG   C   2.825  19.741   13.133 1.00 . A A . 407 ASP CG   1 1 
       20 43732 1 1 150 ASP H    H   3.490  16.225   10.958 1.00 . A A . 407 ASP H    1 1 
       20 43733 1 1 150 ASP HA   H   5.018  18.383   12.243 1.00 . A A . 407 ASP HA   1 1 
       20 43734 1 1 150 ASP HB2  H   3.014  19.213   11.092 1.00 . A A . 407 ASP HB2  1 1 
       20 43735 1 1 150 ASP HB3  H   2.015  18.117   12.044 1.00 . A A . 407 ASP HB3  1 1 
       20 43736 1 1 150 ASP N    N   4.236  16.835   11.144 1.00 . A A . 407 ASP N    1 1 
       20 43737 1 1 150 ASP O    O   2.983  16.397   13.804 1.00 . A A . 407 ASP O    1 1 
       20 43738 1 1 150 ASP OXT  O   4.943  17.197   14.384 1.00 . A A . 407 ASP OXT  1 1 
       20 43739 1 1 150 ASP OD1  O   3.715  20.613   13.200 1.00 . A A . 407 ASP OD1  1 1 
       20 43740 1 1 150 ASP OD2  O   1.874  19.689   13.937 1.00 . A A . 407 ASP OD2  1 1 
    stop_

save_



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